# generated using pymatgen
data_KMnBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78753800
_cell_length_b   4.78753800
_cell_length_c   8.46537500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMnBi
_chemical_formula_sum   'K2 Mn2 Bi2'
_cell_volume   194.03079785
_cell_formula_units_Z   2
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
  K  K0  1  0.00000000  0.50000000  0.34534100  1.0
  K  K1  1  0.50000000  0.00000000  0.65465900  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn3  1  0.50000000  0.50000000  0.00000000  1.0
  Bi  Bi4  1  0.00000000  0.50000000  0.80539700  1.0
  Bi  Bi5  1  0.50000000  0.00000000  0.19460300  1.0