#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 25/11/2020

data_5yOhtAoR
_audit_creation_date            2020-11-25
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "PHYSICAL REVIEW B"
_citation_journal_volume        97
_citation_page_first            .
_citation_page_last             .
_citation_article_id            184407
_citation_year                  2018
_citation_DOI                   10.1103/PhysRevB.97.184407

loop_
_citation_author_name
"H.L. Feng"
"M. Reehuis"
"P. Adler"
"Z. Hu"
"M. Nicklas"
"A. Hoser"
"S.-C. Weng"
"C. Felser"
"M. Jansen"



_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_transition_temperature  125
_experiment_temperature  3.2

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM2+  1  1  .  primary  6  .

_exptl_crystal_magnetic_properties_details
;
NPD
Position structure from a determination at 3.2K
FM on the xz plane
;

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

_parent_space_group.name_H-M_alt  'P 2_1/c'
_parent_space_group.IT_number                       14
_parent_space_group.transform_Pp_abc  'a,b,-a+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,-a+c;0,0,0'



_space_group_magn.number_BNS  14.79
_space_group_magn.name_BNS  "P 2_1'/c'"
_cell_length_a             5.56980
_cell_length_b             5.61230
_cell_length_c             7.88620
_cell_angle_alpha          90.00
_cell_angle_beta           90.04
_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
3 -x+1/2,y+1/2,-z+1/2,-1
4 x+1/2,-y+1/2,z+1/2,-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
Ni1 Ni 0.50000 0.00000 0.00000 1.
Ni2 Ni 0.50000 0.00000 0.50000 0.19
Os1 Os 0.50000 0.00000 0.50000 0.81
La1 La 0.01540 0.04380 0.24940 1.
O1 O 0.28230 0.28720 0.04700 1.
O2 O 0.19550 0.79500 0.04700 1.
O3 O 0.92240 0.48350 0.24750 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
_atom_site_moment.magnitude
Ni1 -1.77(5) 0.60(12) 0.00000 mx,my,mz  1.87(5)
Ni2 0.34(1) -0.11(2) 0.00000 mx,my,mz   0.36

