#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 14/04/2020

data_5yOhtAoR
_audit_creation_date            2020-04-14
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "J. Phys.: Condens. Matter"
_citation_journal_volume        10
_citation_page_first            2881
_citation_page_last             2891
_citation_article_id            ?
_citation_year                  1998
_citation_DOI                   10.1088/0953-8984/10/29/015

loop_
_citation_author_name
"O. Zaharko"
"P. Schobinger-Papamantellos"
"W. Sikora"
"C. Ritter"
"Y. Janssen"
"E. Bruck"
"F.R. de Boer"
"K.H.J. Buschow"



_atomic_positions_source_database_code_ICSD  86104
_atomic_positions_source_other               .

_transition_temperature  12
_experiment_temperature  10.7

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mY1-  1  1  .  primary  3  .

_exptl_crystal_magnetic_properties_details
;
NPD
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry (8 possible)
1-dim irrep as primary
;

_parent_space_group.name_H-M_alt  'C m c m'
_parent_space_group.IT_number                       63
_parent_space_group.transform_Pp_abc  'a,b,c;0,0,0'

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

_parent_space_group.child_transform_Pp_abc  'a,b,c;0,0,0'
_space_group_magn.transform_BNS_Pp_abc  'b,c,a;1/4,1/4,0'



_space_group_magn.number_BNS  52.318
_space_group_magn.name_BNS  "P_B n n a"
_cell_length_a             4.00490(5)
_cell_length_b             10.54100(2)
_cell_length_c             14.110(2)
_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+1/2,+1
3 -x,-y,z+1/2,+1
4 x,-y,-z,+1
5 -x+1/2,-y+1/2,-z,+1
6 x+1/2,-y+1/2,z+1/2,+1
7 x+1/2,y+1/2,-z+1/2,+1
8 -x+1/2,y+1/2,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

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ho1 Ho 0.00000 0.3305(7) 0.098(9)
Ho2 Ho 0.00000 0.053(3) 0.25000
Ge1 Ge 0.00000 0.375(2) 0.889(1)
Ge2 Ge 0.00000 0.772(2) 0.25000
Ge3 Ge 0.00000 0.00000 0.00000

loop_
_atom_site_moment.label
_atom_site_moment.crystalaxis_x
_atom_site_moment.crystalaxis_y
_atom_site_moment.crystalaxis_z
_atom_site_moment.symmform
Ho1 0.00000 0.00000 -5.73(6) 0,my,mz
Ho2 0.00000 0.00000 0.00000 0,my,0


