#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 11/19/2017 16:51:23
# Database entry: 0.54 RbyFe2-xSe2
# Cif-like file for the case 0.54


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                    'Rb y Fe2 -x Se2'
_chemical_formula_weight                 ?
_chemical_melting_point                  ?
_chemical_compound_source                ?
_chemical_absolute_configuration         .


_citation_journal_abbrev        "J. Phys.: Condens. Matter"
_citation_journal_volume        23
_citation_page_first            ?
_citation_page_last             ?
_citation_article_id            156003
_citation_year                  2011
_citation_DOI                   10.1088/0953-8984/23/15/156003

loop_
_citation_author_name
"V.Y. Pomjakushin"
"E.V. Pomjakushina"
"A. Krzton-Maziopa"
"K. Conder"
"Z. Shermadini"






_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_transition_temperature     560
_experiment_temperature     300

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM1- 1 1 . primary . .

_exptl_crystal_magnetic_properties_details
;
NPD
an alternative monoclinic ordering is also proposed (see corresponding entry)
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry (6 possible)
1-dim primary irrep
full disorder of slightly occupied Fe1 site symmetry-forced
;

_parent_space_group.name_H-M_alt  'I  4/m'
_parent_space_group.IT_number                       87
_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  87.78
_space_group_magn.name_BNS  "I  4/m'  "
_space_group_magn.point_group_name  "4/m'"
_space_group_magn.point_group_number  "11.4.38"
_cell_length_a                 8.79960
_cell_length_b                 8.79960
_cell_length_c                 14.57620
_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 -y,x,z,+1
3 y,-x,z,+1
4 -x,-y,z,+1
5 -x,-y,-z,-1
6 y,-x,-z,-1
7 -y,x,-z,-1
8 x,y,-z,-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
Rb1 Rb 0.00000 0.00000 0.00000 0.59
Rb2 Rb 0.39900 0.80300 0.00000 0.24
Fe1 Fe2+ 0.00000 0.50000 0.25000 0.099
Fe2 Fe2+ 0.29580 0.59200 0.25240 1.0
Se1 Se 0.38800 0.79400 0.64950 1.0
Se2 Se 0.00000 0.00000 0.64500 1.0

loop_
_atom_site_moment.label
_atom_site_moment.crystalaxis_x
_atom_site_moment.crystalaxis_y
_atom_site_moment.crystalaxis_z
_atom_site_moment.symmform
Fe1 0.0 0.0 0.0 0,0,0
Fe2 0.0 0.0 2.15(3) mx,my,mz

