#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 15/08/2020

data_5yOhtAoR
_audit_creation_date            2020-08-15
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "PHYSICAL REVIEW B"
_citation_journal_volume        83
_citation_page_first            .
_citation_page_last             .
_citation_article_id            132403
_citation_year                  2011
_citation_DOI                   10.1103/PhysRevB.83.132403

loop_
_citation_author_name
"D.H. Ryan"
"J.M. Cadogan"
"S. Xu"
"Z. Xu"
"G. Cao"



_atomic_positions_source_database_code_ICSD  182631
_atomic_positions_source_other               .

_transition_temperature  30(1)
_experiment_temperature  3.6

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM3+  1  1  .  primary  1  .
mGM5+  2  2  special primary 1 .

_exptl_crystal_magnetic_properties_details
;
NPD
Positional structure from a measurement at 50K
The direction of the canting component on the basal plane is undetermined. Here a direction which maximizes the symmetry is chosen.
;

_active_magnetic_irreps_details
;
1k magnetic structure
Two different irreps as primary: two different order parameters in the Landau sense are involved
;

_parent_space_group.name_H-M_alt  'I 4/m m m'
_parent_space_group.IT_number                       139
_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,c;0,0,0'



_space_group_magn.number_BNS  12.62
_space_group_magn.name_BNS  "C 2'/m'"
_cell_length_a             3.8165
_cell_length_b             3.8165
_cell_length_c             11.166
_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
3 -x,y,-z,-1
4 x,-y,z,-1

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

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Eu1 Eu 0.00000 0.00000 0.00000
Fe1 Fe 0.00000 0.50000 0.25000
P1 P 0.00000 0.00000 0.36000

loop_
_atom_site_moment.label
_atom_site_moment.crystalaxis_x
_atom_site_moment.crystalaxis_y
_atom_site_moment.crystalaxis_z
_atom_site_moment.symmform
Eu1 1.93 0.00000 6.31 mx,0,mz
Fe1 0.00000 0.00000 0.00000 mx,0,mz

