# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 20/02/2018 03:03:13

data_5yOhtAoR
_audit_creation_date            2018-02-20
_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            014426
_citation_year                  2018
_citation_DOI                   10.1103/PhysRevB.97.014426

loop_
_citation_author_name
"Y.Y. Jiao"
"Q. Cui"
"P. Shahi"
"N.N. Wang"
"N. Su"
"B.S. Wang"
"M.T. Fernandez-Diaz"
"J.A. Alonso"
"J.-G. Cheng"




_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_transition_temperature  67
_experiment_temperature  2

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mR1+  4  2  special  primary  6  .

_exptl_crystal_magnetic_properties_details
;
NPD
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry (4 possible)
2-dim small irrep active along a special direction
;

_parent_space_group.name_H-M_alt  'P  4_2/m  n  m  '
_parent_space_group.IT_number                       136
_parent_space_group.transform_Pp_abc  'a,b,c;0,0,0'

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

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


_space_group_magn.number_BNS  14.80
_space_group_magn.name_BNS  "P_a  2_1/c"
_cell_length_a             9.10440
_cell_length_b             4.55220
_cell_length_c             17.78680
_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+3/4,y+1/2,-z+1/4,+1
3 -x,-y,-z,+1
4 x+3/4,-y+1/2,z+1/4,+1

loop_
_space_group_symop_magn_centering.id
_space_group_symop_magn_centering.xyz
1 x,y,z,+1
2 x+1/2,y,z+1/2,+1
3 x+1/2,y,z,-1
4 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
Cr1 Cr 0.00000 0.00000 0.16495
Re1 Re 0.00000 0.00000 0.00000
O1_1 O 0.15145 0.30290 0.16820
O1_2 O  0.84855 0.69710 0.16820
O2_1 O 0.14995 0.30290 0.00000
O2_2 O  0.09855 0.79990 0.25000

loop_
_atom_site_moment.label
_atom_site_moment.crystalaxis_x
_atom_site_moment.crystalaxis_y
_atom_site_moment.crystalaxis_z
_atom_site_moment.symmform
Cr1 0.37(9) 0.95(5) 1.26(2) mx,my,mz
Re1 -0.21(17) 0.03(8) 0.15(11) mx,my,mz


