#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 28/05/2020

data_5yOhtAoR
_audit_creation_date            2020-05-28
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "Journal of Solid State Chemistry"
_citation_journal_volume        163
_citation_page_first            498
_citation_page_last             505
_citation_article_id            ?
_citation_year                  2002
_citation_DOI                   10.1006/jssc.2001.9437

loop_
_citation_author_name
"A.C. Payne"
"A.E. Sprauve"
"M.M. Olmstead"
"S.M. Kauzlarich"
"J.Y. Chan"
"B. Reisner"
"J. Lynn"



_atomic_positions_source_database_code_ICSD  51782
_atomic_positions_source_other               .

_transition_temperature  16.5
_experiment_temperature  1.4

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mA3+  2  2  special  primary  2  .

_exptl_crystal_magnetic_properties_details
;
NSD
Position structure from a room temperature determination
Direction of the moment on the ab is undetermined. It is arbitrarily chosen along a direction of higher symmetry.
;

_active_magnetic_irreps_details
;
1k incommensurate structure
2-dim irrep along a special direction as primary
;

_parent_space_group.name_H-M_alt  'P -3 m 1'
_parent_space_group.IT_number                       164
_parent_space_group.transform_Pp_abc  'a,b,c;0,0,0'

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

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



_space_group_magn.number_BNS  12.63
_space_group_magn.name_BNS  "C_c 2/m"
_cell_length_a             4.1294
_cell_length_b             4.1294
_cell_length_c             13.9872
_cell_angle_alpha          90.00
_cell_angle_beta           90.00
_cell_angle_gamma          120.00

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

loop_
_space_group_symop_magn_centering.id
_space_group_symop_magn_centering.xyz
1 x,y,z,+1
2 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
Eu1 Eu 0.00000 0.00000 0.00000
Mn1 Mn 0.33333 0.66667 0.18955
P1 P 0.33333 0.66667 0.36545

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 0.00000 6.98(35) 0.00000 0,my,0
Mn1 0.00000 0.00000 0.00000 0,my,0

