#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 29/10/2020

data_5yOhtAoR
_audit_creation_date            2020-10-29
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "PHYSICAL REVIEW B"
_citation_journal_volume        92
_citation_page_first            ?
_citation_page_last             ?
_citation_article_id            094426
_citation_year                  2015
_citation_DOI                   10.1103/PhysRevB.92.094426

loop_
_citation_author_name
"K.M. Ranjith"
"R. Nath"
"M. Skoulatos"
"L. Keller"
"D. Kasinathan"
"Y. Skourski"
"A.A. Tsirlin"



_atomic_positions_source_database_code_ICSD  92854
_atomic_positions_source_other               .

_transition_temperature  3.9
_experiment_temperature  1.5

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mY1-  1  1  .  primary  3  .

_exptl_crystal_magnetic_properties_details
;
NPD
Position structure from a determination at room temperature retrieved from ICSD
The direction of the Fe moment is said to lie on the ac plane but is not specified. It is taken here along the a direction.
;

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

_parent_space_group.name_H-M_alt  'P -1'
_parent_space_group.IT_number                       2
_parent_space_group.transform_Pp_abc  'a,b,c;0,0,0'

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

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



_space_group_magn.number_BNS  2.7
_space_group_magn.name_BNS  "P_S -1"
_cell_length_a             4.96690
_cell_length_b             10.99380
_cell_length_c             5.88830
_cell_angle_alpha          70.72
_cell_angle_beta           85.99
_cell_angle_gamma          66.04

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

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

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
W1 W 0.27320 0.48095 0.33850
Cu1 Cu 0.50000 0.25000 0.00000
O1 O 0.84790 0.11090 0.34940
O2 O 0.23770 0.37525 0.18100
O3 O 0.66400 0.39390 0.43810
O4 O 0.27790 0.13430 0.08900
Li1 Li 0.94300 0.28650 0.23600

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
Cu1 0.65(4) 0.00000 0.00000 mx,my,mz 0.65(4)


