#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 11/19/2017 16:58:16
# Database entry: 0.127 Dy3Al5O12
# Cif-like file for the case 0.127


data_5yOhtAoR
_audit_creation_date            2017-11-19
_audit_creation_method          "Bilbao Crystallographic Server"

_chemical_name_systematic
;
;
_chemical_name_common                    ?
_chemical_formula_moiety                 ?
_chemical_formula_structural             ?
_chemical_formula_analytical             ?
_chemical_formula_iupac                  ?
_chemical_formula_sum                    'Dy3 Al5 O1 2'
_chemical_formula_weight                 ?
_chemical_melting_point                  ?
_chemical_compound_source                ?
_chemical_absolute_configuration         .


_citation_journal_abbrev        "Phys. Rev."
_citation_journal_volume        138
_citation_page_first            A176
_citation_page_last             A177
_citation_article_id            .
_citation_year                  1965
_citation_DOI                   10.1103/PhysRev.138.A176

loop_
_citation_author_name
"J.M. Hastings"
"L.M. Corliss"
"C.G. Windsor"






_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_transition_temperature     2.49
_experiment_temperature     ?

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
? ? ? ? ? ? ?

_exptl_crystal_magnetic_properties_details
;
NPD
Only Dy site included
Lattice parameter unknown. The cell parameter of Y3Al5O12 is used (icsd #31496)
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry (8 possible)
active irrep 1-dim: equivalent to MSG
;

_parent_space_group.name_H-M_alt  'I  a  -3d'
_parent_space_group.IT_number                       230
_parent_space_group.transform_Pp_abc  'a,b,c;0,0,0'

loop_
_parent_propagation_vector.id
_parent_propagation_vector.kxkykz
k1 [0 0 0]

_parent_space_group.child_transform_Pp_abc  'a,b,c;0,0,0'
_space_group_magn.transform_BNS_Pp_abc  'a,b,c;0,0,0'


_space_group_magn.number_BNS  230.148
_space_group_magn.name_BNS  "I  a  -3d'  "
_space_group_magn.point_group_name  "m-3m'"
_space_group_magn.point_group_number  "32.4.121"
_cell_length_a                 12.376
_cell_length_b                 12.376
_cell_length_c                 12.376
_cell_angle_alpha              90.00
_cell_angle_beta               90.00
_cell_angle_gamma              90.00

loop_
_space_group_symop_magn_operation.id
_space_group_symop_magn_operation.xyz
1 x,y,z,+1
2 x,-y,-z+1/2,+1
3 -x+1/2,y,-z,+1
4 -x,-y+1/2,z,+1
5 z,x,y,+1
6 y,z,x,+1
7 -y+1/2,z,-x,+1
8 -z,-x+1/2,y,+1
9 -y,-z+1/2,x,+1
10 z,-x,-y+1/2,+1
11 y,-z,-x+1/2,+1
12 -z+1/2,x,-y,+1
13 -x,-y,-z,+1
14 -x,y,z+1/2,+1
15 x+1/2,-y,z,+1
16 x,y+1/2,-z,+1
17 -z,-x,-y,+1
18 -y,-z,-x,+1
19 y+1/2,-z,x,+1
20 z,x+1/2,-y,+1
21 y,z+1/2,-x,+1
22 -z,x,y+1/2,+1
23 -y,z,x+1/2,+1
24 z+1/2,-x,y,+1
25 x+1/4,-z+1/4,y+3/4,-1
26 x+3/4,z+1/4,-y+1/4,-1
27 z+3/4,y+1/4,-x+1/4,-1
28 -z+1/4,y+3/4,x+1/4,-1
29 -y+1/4,x+3/4,z+1/4,-1
30 y+1/4,-x+1/4,z+3/4,-1
31 y+3/4,x+1/4,-z+1/4,-1
32 -y+1/4,-x+1/4,-z+1/4,-1
33 -x+1/4,z+3/4,y+1/4,-1
34 -x+1/4,-z+1/4,-y+1/4,-1
35 z+1/4,-y+1/4,x+3/4,-1
36 -z+1/4,-y+1/4,-x+1/4,-1
37 -x+1/4,z+1/4,-y+3/4,-1
38 -x+3/4,-z+1/4,y+1/4,-1
39 -z+3/4,-y+1/4,x+1/4,-1
40 z+1/4,-y+3/4,-x+1/4,-1
41 y+1/4,-x+3/4,-z+1/4,-1
42 -y+1/4,x+1/4,-z+3/4,-1
43 -y+3/4,-x+1/4,z+1/4,-1
44 y+1/4,x+1/4,z+1/4,-1
45 x+1/4,-z+3/4,-y+1/4,-1
46 x+1/4,z+1/4,y+1/4,-1
47 -z+1/4,y+1/4,-x+3/4,-1
48 z+1/4,y+1/4,x+1/4,-1

loop_
_space_group_symop_magn_centering.id
_space_group_symop_magn_centering.xyz
1 x,y,z,+1
2 x+1/2,y+1/2,z+1/2,+1

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Dy1 Dy 0.12500 0.00000 0.25000 1

loop_
_atom_site_moment.label
_atom_site_moment.crystalaxis_x
_atom_site_moment.crystalaxis_y
_atom_site_moment.crystalaxis_z
_atom_site_moment.symmform
Dy1 -9.0(5) 0.0 0.0 mx,0,0

