#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 19/10/2020


data_5yOhtAoR
_audit_creation_date            2020-10-19
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "PHYSICAL REVIEW MATERIALS"
_citation_journal_volume        4
_citation_page_first            ?
_citation_page_last             ?
_citation_article_id            104407
_citation_year                  2020
_citation_DOI                   10.1103/PhysRevMaterials.4.104407

loop_
_citation_author_name
"X. Miao"
"Y. Gong"
"L. Caron"
"Y. You"
"G. Xu"
"D. Sheptyakov"
"P. Manuel"
"F. Qian"
"Y. Zhang"
"F. Xu"
"N. van Dijk"
"E. Bruck"



_atomic_positions_source_database_code_ICSD  52968
_atomic_positions_source_other               .

_transition_temperature  345
_experiment_temperature  1.2

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM2+  1  1  .  primary  4  .

_exptl_crystal_magnetic_properties_details
;
NPD
Position structure, except unit cell parameters, from a determination at 4.2K by other work and retrieved from ICSD
A similar phase for a B added compound with composition MnCoGeB_0.01 is also reported, with moments 3.08(4) for Mn and 0.81(5) for Co.
;

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

_parent_space_group.name_H-M_alt  'P n m a'
_parent_space_group.IT_number                       62
_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  62.446
_space_group_magn.name_BNS  "P n' m' a"
_cell_length_a             5.9192(1)
_cell_length_b             3.8132(1)
_cell_length_c             7.0621(1)
_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+1/2,+1
3 -x,-y,-z,+1
4 x+1/2,y,-z+1/2,+1
5 x+1/2,-y+1/2,-z+1/2,-1
6 -x,y+1/2,-z,-1
7 -x+1/2,y+1/2,z+1/2,-1
8 x,-y+1/2,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
Co1 Co 0.15250 0.25000 0.58320
Mn1 Mn 0.03210 0.25000 0.19880
Ge1 Ge 0.77420 0.25000 0.62040

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
Co1 0.00000 0.00000 0.63(3) mx,0,mz  0.63(3)
Mn1 0.00000 0.00000 3.54(3) mx,0,mz  3.54(3)


