# generated using pymatgen
data_K4Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.15878251
_cell_length_b   10.15878251
_cell_length_c   10.15878251
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K4Bi
_chemical_formula_sum   'K8 Bi2'
_cell_volume   741.32729316
_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  0.38310200  0.38310200  0.38310200  1.0
  K  K1  1  0.38310200  0.38310200  0.85069400  1.0
  K  K2  1  0.38310200  0.85069400  0.38310200  1.0
  K  K3  1  0.86689800  0.86689800  0.39930600  1.0
  K  K4  1  0.86689800  0.86689800  0.86689800  1.0
  K  K5  1  0.85069400  0.38310200  0.38310200  1.0
  K  K6  1  0.86689800  0.39930600  0.86689800  1.0
  K  K7  1  0.39930600  0.86689800  0.86689800  1.0
  Bi  Bi8  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi9  1  0.25000000  0.25000000  0.25000000  1.0