#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 27/10/2020

data_5yOhtAoR
_audit_creation_date            2020-10-27
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "PHYSICAL REVIEW B"
_citation_journal_volume        90
_citation_page_first            ?
_citation_page_last             ?
_citation_article_id            014425
_citation_year                  2014
_citation_DOI                   10.1103/PhysRevB.90.014425

loop_
_citation_author_name
"M.A. McGuire"
"V.O. Garlea"
"A.F. May"
"B.C. Sales"



_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_transition_temperature  10.5
_experiment_temperature  1.5

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM3-  1  1  .  primary  1  .

_exptl_crystal_magnetic_properties_details
;
NPD
A structural phase transition takes place at 25K and the paramagnetic structure has space group P4/nmm above this temperature.
Ru moment is estimated to be smaller than 0.5 muB and fixed to zero in the reported model.
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry (6 possible)
1-dim irrep as primary
;

_parent_space_group.name_H-M_alt  'P m m n'
_parent_space_group.IT_number                       59
_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,b,c;0,0,0'



_space_group_magn.number_BNS  59.407
_space_group_magn.name_BNS  "P m' m n"
_cell_length_a             4.0222(1)
_cell_length_b             4.0070(1)
_cell_length_c             8.0092(3)
_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+1/2,-y,-z,+1
3 x,-y+1/2,z,+1
4 x+1/2,y+1/2,-z,+1
5 -x,y+1/2,-z,-1
6 -x+1/2,-y+1/2,z,-1
7 -x,-y,-z,-1
8 -x+1/2,y,z,-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 Dy 0.25000 0.25000 0.1311(5)
Ru1 Ru 0.75000 0.25000 0.500(2)
As1 As 0.25000 0.25000 0.665(1)
O4 O 0.75000 0.25000 0.013(2)

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
Dy1 0.00000 7.6(1) 0.00000 0,my,0   7.6(1)
Ru1 0.00000 0.0000 0.00000 0,my,0   0.0


