# generated using pymatgen
data_Mn3Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12986452
_cell_length_b   5.12986452
_cell_length_c   5.12986452
_cell_angle_alpha   133.98761745
_cell_angle_beta   133.98761745
_cell_angle_gamma   67.10734933
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Bi
_chemical_formula_sum   'Mn3 Bi1'
_cell_volume   68.73719638
_cell_formula_units_Z   1
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  0.25000000  0.75000000  0.50000000  1.0
  Mn  Mn1  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn2  1  0.75000000  0.25000000  0.50000000  1.0
  Bi  Bi3  1  0.00000000  0.00000000  0.00000000  1.0