# generated using pymatgen
data_K5Bi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92982531
_cell_length_b   6.92982531
_cell_length_c   11.66582801
_cell_angle_alpha   70.72295438
_cell_angle_beta   70.72295438
_cell_angle_gamma   47.62562022
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K5Bi4
_chemical_formula_sum   'K5 Bi4'
_cell_volume   385.98199301
_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  0.74579228  0.74579228  0.66742152  1.0
  K  K1  1  0.25795644  0.25795644  0.33553474  1.0
  K  K2  1  0.40549097  0.40549097  0.88848623  1.0
  K  K3  1  0.59507074  0.59507074  0.11429847  1.0
  K  K4  1  0.50617300  0.50617300  0.49806878  1.0
  Bi  Bi5  1  0.04426519  0.04426519  0.67245731  1.0
  Bi  Bi6  1  0.95636220  0.95636220  0.33137681  1.0
  Bi  Bi7  1  0.11006807  0.11006807  0.89352891  1.0
  Bi  Bi8  1  0.89081811  0.89081811  0.10982822  1.0