# generated using pymatgen
data_K5Bi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92896969
_cell_length_b   6.92896969
_cell_length_c   11.68467302
_cell_angle_alpha   70.66067304
_cell_angle_beta   70.66067304
_cell_angle_gamma   47.53190648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K5Bi4
_chemical_formula_sum   'K5 Bi4'
_cell_volume   385.77388604
_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
  K  K0  1  0.90481666  0.90481666  0.38771965  1.0
  K  K1  1  0.09518334  0.09518334  0.61228035  1.0
  K  K2  1  0.24409658  0.24409658  0.16642997  1.0
  K  K3  1  0.75590342  0.75590342  0.83357003  1.0
  K  K4  1  -0.00000000  -0.00000000  0.00000000  1.0
  Bi  Bi5  1  0.60982362  0.60982362  0.39176304  1.0
  Bi  Bi6  1  0.39017638  0.39017638  0.60823696  1.0
  Bi  Bi7  1  0.54429163  0.54429163  0.17104610  1.0
  Bi  Bi8  1  0.45570837  0.45570837  0.82895390  1.0