# generated using pymatgen
data_Mn3Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.82653541
_cell_length_b   10.82653541
_cell_length_c   10.82653561
_cell_angle_alpha   119.10147641
_cell_angle_beta   119.10147641
_cell_angle_gamma   119.10147763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Bi
_chemical_formula_sum   'Mn12 Bi4'
_cell_volume   311.56415403
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mn  Mn0  1  0.76764500  0.00000000  0.23235500  1.0
  Mn  Mn1  1  0.37563900  0.37563900  0.62346900  1.0
  Mn  Mn2  1  0.23235500  0.76764500  0.00000000  1.0
  Mn  Mn3  1  0.00000000  0.23235500  0.76764500  1.0
  Mn  Mn4  1  0.76764500  0.23235500  0.00000000  1.0
  Mn  Mn5  1  0.62346900  0.37563900  0.37563900  1.0
  Mn  Mn6  1  0.37563900  0.62346900  0.37563900  1.0
  Mn  Mn7  1  0.62436100  0.37653100  0.62436100  1.0
  Mn  Mn8  1  0.00000000  0.76764500  0.23235500  1.0
  Mn  Mn9  1  0.23235500  0.00000000  0.76764500  1.0
  Mn  Mn10  1  0.37653100  0.62436100  0.62436100  1.0
  Mn  Mn11  1  0.62436100  0.62436100  0.37653100  1.0
  Bi  Bi12  1  0.50000000  0.50000000  0.00000000  1.0
  Bi  Bi13  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi14  1  0.00000000  0.50000000  0.50000000  1.0
  Bi  Bi15  1  0.50000000  0.00000000  0.50000000  1.0