# generated using pymatgen
data_KBiSbAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76070859
_cell_length_b   5.01381954
_cell_length_c   11.35491214
_cell_angle_alpha   87.35181390
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KBiSbAu2
_chemical_formula_sum   'K2 Bi2 Sb2 Au4'
_cell_volume   270.74474062
_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  0.25000000  0.73536156  0.76159338  1.0
  K  K1  1  0.75000000  0.26463844  0.23840662  1.0
  Bi  Bi2  1  0.75000000  0.75338134  0.50627450  1.0
  Bi  Bi3  1  0.25000000  0.24661866  0.49372550  1.0
  Sb  Sb4  1  0.25000000  0.81198766  0.11475634  1.0
  Sb  Sb5  1  0.75000000  0.18801234  0.88524366  1.0
  Au  Au6  1  0.75000000  0.67807814  0.99847382  1.0
  Au  Au7  1  0.75000000  0.24405397  0.64879742  1.0
  Au  Au8  1  0.25000000  0.75594603  0.35120258  1.0
  Au  Au9  1  0.25000000  0.32192186  0.00152618  1.0