# CIF file
data_findsym-output
_audit_creation_method FINDSYM

_chemical_name_mineral 'MnGa2Sb2'
_chemical_formula_sum 'Ga2 Mn Sb2'

loop_
_publ_author_name
 'W. Sakakibara'
 'Y. Hayashi'
 'H. Takizawa'
_journal_name_full_name
;
 Journal of The Ceramic Society of Japan
;
_journal_volume 117
_journal_year 2009
_journal_page_first 72
_journal_page_last 75
_publ_Section_title
;
 MnGa$_{2}$Sb$_{2}$, a new ferromagnetic compound synthesized under high pressure
;

# Found in Pearson's Crystal Data - Crystal Structure Database for Inorganic Compounds, 2013

_aflow_title 'MnGa$_{2}$Sb$_{2}$ Structure'
_aflow_proto 'A2BC2_oI20_45_c_b_c'
_aflow_params 'a,b/a,c/a,z_{1},x_{2},y_{2},z_{2},x_{3},y_{3},z_{3}'
_aflow_params_values '5.9678340183,1.97721179624,0.981568364609,0.25,0.2729,0.629,0.493,0.2296,0.8629,0.474'
_aflow_Strukturbericht 'None'
_aflow_Pearson 'oI20'

_cell_length_a    5.9678340183
_cell_length_b    11.7996718190
_cell_length_c    5.8578370776
_cell_angle_alpha 90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma 90.0000000000
 
_symmetry_space_group_name_H-M "I b a 2"
_symmetry_Int_Tables_number 45
 
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,z
3 -x,y,z+1/2
4 x,-y,z+1/2
5 x+1/2,y+1/2,z+1/2
6 -x+1/2,-y+1/2,z+1/2
7 -x+1/2,y+1/2,z
8 x+1/2,-y+1/2,z
 
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Mn1 Mn   4 b 0.00000 0.50000 0.25000 1.00000
Ga1 Ga   8 c 0.27290 0.62900 0.49300 1.00000
Sb1 Sb   8 c 0.22960 0.86290 0.47400 1.00000
