#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 26/02/2021 19:22:37
# icsd_159208_1.5.cif

data_5yOhtAoR
_audit_creation_date            2021-02-26
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "J. Mater. Chem."
_citation_journal_volume        17
_citation_page_first            4885
_citation_page_last             4888
_citation_article_id            .
_citation_year                  2007
_citation_DOI                   10.1039/B704361A

loop_
_citation_author_name
"S. A. J. Kimber"
"J. P. Attfield"

_atomic_positions_source_database_code_ICSD  159208
_atomic_positions_source_other               .

_transition_temperature  18
_experiment_temperature  1.5

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM2  1  1  .  primary  3  .

_exptl_crystal_magnetic_properties_details
;
NPD
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry
1-dim irrep as primary
;

_parent_space_group.name_H-M_alt  'P -4 2_1 c'
_parent_space_group.IT_number                       114
_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  114.278
_space_group_magn.name_BNS  "P -4' 2_1 c'"
_cell_length_a             12.78030
_cell_length_b             12.78030
_cell_length_c             5.12420
_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+1/2,-z+1/2,+1 
3 -x+1/2,y+1/2,-z+1/2,+1 
4 -x,-y,z,+1 
5 y,-x,-z,-1 
6 -y,x,-z,-1 
7 -y+1/2,-x+1/2,z+1/2,-1 
8 y+1/2,x+1/2,z+1/2,-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
Pb1 Pb 0.07798 0.12310 0.24590
Pb2 Pb 0.00754 0.33043 0.79400
Mn1 Mn 0.30720 0.27060 0.25720
O1 O 0.31550 0.41430 0.15600
O2 O 0.28020 0.14050 0.43550
O3 O 0.32520 0.75670 0.42410
O4 O 0.27030 0.55810 0.59930

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 1.94 1.94 0.0 mx,my,mz  2.74(2)

