# generated using pymatgen
data_KBa(BiAu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09749524
_cell_length_b   4.90357070
_cell_length_c   11.51107394
_cell_angle_alpha   90.00000000
_cell_angle_beta   92.02819572
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KBa(BiAu)4
_chemical_formula_sum   'K1 Ba1 Bi4 Au4'
_cell_volume   287.54972461
_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  0.27562822  0.24999900  0.25684444  1.0
  Ba  Ba1  1  0.72475169  0.74999900  0.74385016  1.0
  Bi  Bi2  1  0.24585873  0.74999900  0.00218551  1.0
  Bi  Bi3  1  0.81829308  0.74999900  0.37833986  1.0
  Bi  Bi4  1  0.18096658  0.24999900  0.61980418  1.0
  Bi  Bi5  1  0.75419628  0.24999900  0.00273974  1.0
  Au  Au6  1  0.75386454  0.74999900  0.13557618  1.0
  Au  Au7  1  0.67029588  0.24999900  0.49757921  1.0
  Au  Au8  1  0.33001098  0.74999900  0.49929954  1.0
  Au  Au9  1  0.24613403  0.24999900  0.86378218  1.0