# generated using pymatgen
data_MnBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22016000
_cell_length_b   5.58522800
_cell_length_c   7.72310100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnBi
_chemical_formula_sum   'Mn4 Bi4'
_cell_volume   182.03778304
_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  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn1  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn2  1  0.50000000  0.75000000  0.88060600  1.0
  Mn  Mn3  1  0.50000000  0.25000000  0.11939400  1.0
  Bi  Bi4  1  0.50000000  0.75000000  0.23257200  1.0
  Bi  Bi5  1  0.50000000  0.25000000  0.76742800  1.0
  Bi  Bi6  1  0.00000000  0.75000000  0.65549300  1.0
  Bi  Bi7  1  0.00000000  0.25000000  0.34450700  1.0