# generated using pymatgen
data_K2Bi3SbAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.81999894
_cell_length_b   5.07852657
_cell_length_c   11.35109215
_cell_angle_alpha   87.00334956
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2Bi3SbAu4
_chemical_formula_sum   'K2 Bi3 Sb1 Au4'
_cell_volume   277.47768192
_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  0.25000000  0.73677405  0.75734047  1.0
  K  K1  1  0.75000000  0.27441248  0.24173413  1.0
  Bi  Bi2  1  0.75000000  0.75180282  0.50771878  1.0
  Bi  Bi3  1  0.25000000  0.24697689  0.49793234  1.0
  Bi  Bi4  1  0.25000000  0.81437326  0.11698111  1.0
  Sb  Sb5  1  0.75000000  0.18151543  0.88501513  1.0
  Au  Au6  1  0.75000000  0.67110643  0.98914615  1.0
  Au  Au7  1  0.75000000  0.24062833  0.64647110  1.0
  Au  Au8  1  0.25000000  0.75697061  0.36450923  1.0
  Au  Au9  1  0.25000000  0.32543670  0.99315255  1.0