#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 11/19/2017 17:03:15
# Database entry: 0.159 DyCoO3
# Cif-like file for the case 0.159


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                    'Dy Co O3'
_chemical_formula_weight                 ?
_chemical_melting_point                  ?
_chemical_compound_source                ?
_chemical_absolute_configuration         .


_citation_journal_abbrev        "Solid State Sciences"
_citation_journal_volume        28
_citation_page_first            26
_citation_page_last             30
_citation_article_id            .
_citation_year                  2014
_citation_DOI                   10.1016/j.solidstatesciences.2013.12.001

loop_
_citation_author_name
"K. Knizek"
"Z. Jirak"
"P. Novak"
"C. de la Cruz"






_atomic_positions_source_database_code_ICSD   190949
_atomic_positions_source_other               .

_transition_temperature     3.6
_experiment_temperature     0.25

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

_exptl_crystal_magnetic_properties_details
;
NPD
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry
1-dim irrep active
linear magnetoelectricity (if insulator) is symmetry allowed
;

_parent_space_group.name_H-M_alt  'P  b  n  m'
_parent_space_group.IT_number                       62
_parent_space_group.transform_Pp_abc  '-b,c,-a;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  '-b,c,-a;0,0,0'


_space_group_magn.number_BNS  62.449
_space_group_magn.name_BNS  "P  n'  m'  a'  "
_space_group_magn.point_group_name  "m'm'm'"
_space_group_magn.point_group_number  "8.5.28"
_cell_length_a                 5.16420
_cell_length_b                 5.41650
_cell_length_c                 7.38020
_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+1/2,y+1/2,-z+1/2,+1
3 -x,-y,z+1/2,+1
4 x+1/2,-y+1/2,-z,+1
5 -x,-y,-z,-1
6 x+1/2,-y+1/2,z+1/2,-1
7 x,y,-z+1/2,-1
8 -x+1/2,y+1/2,z,-1

loop_
_space_group_symop_magn_centering.id
_space_group_symop_magn_centering.xyz
1 x,y,z,+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 0.98430 0.06620 0.25000 1
Co1 Co 0.50000 0.00000 0.00000 1
O1 O 0.40510 0.98070 0.25000 1
O2 O 0.69940 0.30280 0.04480 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 -4.3 8. 0.0 mx,my,0

