#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 02/11/2020

data_5yOhtAoR
_audit_creation_date            2020-11-02
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "PHYSICAL REVIEW B"
_citation_journal_volume        69
_citation_page_first            ?
_citation_page_last             ?
_citation_article_id            174432
_citation_year                  2004
_citation_DOI                   10.1103/PhysRevB.69.174432

loop_
_citation_author_name
"M. Hofmann"
"S.J. Campbell"
"A.V.J. Edge"



_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_transition_temperature  667(9)
_experiment_temperature  1.8

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

_exptl_crystal_magnetic_properties_details
;
NPD
Lattice parameters from a determination at room temperature
The Ge z-coordinate is not provided. Here an approximate value is used.
;

_active_magnetic_irreps_details
;
k-maximal magnetic symmetry
;

_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,b,c;0,0,0'



_space_group_magn.number_BNS  139.536
_space_group_magn.name_BNS  "I 4'/m' m' m"
_cell_length_a             4.25
_cell_length_b             4.25
_cell_length_c             10.90
_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
5 y,-x,-z,+1
6 -y,x,-z,+1
7 -y,-x,z,+1
8 y,x,z,+1
9 -y,x,z,-1
10 y,-x,z,-1
11 y,x,-z,-1
12 -y,-x,-z,-1
13 -x,-y,-z,-1
14 -x,y,z,-1
15 x,-y,z,-1
16 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
Mn1 Mn 0.00000 0.50000 0.25000
Ge1 Ge 0.00000 0.00000 0.38000

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
Mn1 0.00000 0.00000 3.41(7) 0,0,mz  3.41(7)
Eu1 0.00000 0.00000 0.00000 0,0,0   0.0

