#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 18/03/2020

data_5yOhtAoR
_audit_creation_date            2020-03-18
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "Inorg. Chem."
_citation_journal_volume        57
_citation_page_first            12817
_citation_page_last             12835
_citation_article_id            ?
_citation_year                  2018
_citation_DOI                   10.1021/acs.inorgchem.8b02023

loop_
_citation_author_name
"S. Ghara"
"F. Fauth"
"E. Suard"
"J. Rodriquez-Carvajal"
"A. Sundaresan"




_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_transition_temperature  25
_experiment_temperature  3.5

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM1  1  1  .  primary  6  .
mGM2  1  1  .  primary  6  .

_exptl_crystal_magnetic_properties_details
;
NPD
Positional structure from data at room temperature
;

_active_magnetic_irreps_details
;
1k magnetic structure
Two 1-dim irreps are active as primary irreps: two order parameters in the sense of Landau theory are present in the spin arrangement.
;

_parent_space_group.name_H-M_alt  'P n a 2_1'
_parent_space_group.IT_number                       33
_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,c,-b;0,0,0'



_space_group_magn.number_BNS  4.7
_space_group_magn.name_BNS  "P 2_1"
_cell_length_a             10.87860
_cell_length_b             5.18330
_cell_length_c             7.32150
_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,-y,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
Dy1_1 Dy 0.04300 0.45420 0.25000
Dy1_2 Dy  0.54300 0.04580 0.25000
Cr1_1 Cr 0.13400 0.95130 0.99620
Cr1_2 Cr  0.63400 0.54870 0.99620
W1_1 W 0.35310 0.44430 0.00440
W1_2 W  0.85310 0.05570 0.00440
O1_1 O 0.97730 0.76880 0.04650
O1_2 O  0.47730 0.73120 0.04650
O2_1 O 0.52730 0.25880 0.96470
O2_2 O  0.02730 0.24120 0.96470
O3_1 O 0.20530 0.61610 0.06070
O3_2 O  0.70530 0.88390 0.06070
O4_1 O 0.28220 0.12630 0.93490
O4_2 O  0.78220 0.37370 0.93490
O5_1 O 0.14290 0.05850 0.24730
O5_2 O  0.64290 0.44150 0.24730
O6_1 O 0.12020 0.83400 0.74920
O6_2 O  0.62020 0.66600 0.74920

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_1 1.69(19) -5.90(7) -4.77(3) mx,my,mz
Dy1_2 1.69 -5.90 4.77 mx,my,mz
Cr1_1 0.90(29) 2.78(9) 0.03(5) mx,my,mz
Cr1_2 0.90 2.78 -0.03 mx,my,mz


