#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 27/01/2021 


data_5yOhtAoR
_audit_creation_date            2021-01-27
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "J. Phys.: Condens. Matter"
_citation_journal_volume        27
_citation_page_first            .
_citation_page_last             .
_citation_article_id            245603
_citation_year                  2015
_citation_DOI                   10.1088/0953-8984/27/24/245603

loop_
_citation_author_name
"N. J. Ghimire"
"S. Calder"
"M. Janoschek"
"E. D. Bauer"

_atomic_positions_source_database_code_ICSD  238721
_atomic_positions_source_other               .

_transition_temperature  9
_experiment_temperature  3.2

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mZ1- 1  1  .  primary  1  .

_exptl_crystal_magnetic_properties_details
;
NPD
Positional structure from a measurement at 20K
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry
1-dim irrep as primary
;

_parent_space_group.name_H-M_alt  'P 4/m m m'
_parent_space_group.IT_number                       123
_parent_space_group.transform_Pp_abc  'a,b,c;0,0,0'

loop_
_parent_propagation_vector.id
_parent_propagation_vector.kxkykz
k1 [0 0 1/2]

_parent_space_group.child_transform_Pp_abc  'a,b,2c;0,0,0'
_space_group_magn.transform_BNS_Pp_abc  'a,b,c;0,0,1/4'



_space_group_magn.number_BNS  124.360
_space_group_magn.name_BNS  "P_c 4/m c c"
_cell_length_a             4.21770
_cell_length_b             4.21770
_cell_length_c             16.01960
_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 -x,-y,z,+1 
7 y,x,-z,+1 
8 -y,-x,-z,+1 
9 -x,-y,-z+1/2,+1 
10 y,-x,-z+1/2,+1 
11 -y,x,-z+1/2,+1 
12 -x,y,z+1/2,+1 
13 x,-y,z+1/2,+1 
14 x,y,-z+1/2,+1 
15 -y,-x,z+1/2,+1 
16 y,x,z+1/2,+1 

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

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ce1 Ce 0.00000 0.00000 0.25000
Rh1 Rh 0.00000 0.00000 0.00000
Al1 Al 0.00000 0.50000 0.08595
Si1 Si 0.50000 0.50000 0.17730

loop_
_atom_site_moment.label
_atom_site_moment.crystalaxis_x
_atom_site_moment.crystalaxis_y
_atom_site_moment.crystalaxis_z
_atom_site_moment.symmform
_atom_site_moment.magnitude
Ce1 0.00000 0.00000 1.14(2) 0,0,mz  1.14(2)

