# generated using pymatgen
data_Cs4Sn2BiAu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.94052443
_cell_length_b   10.94052455
_cell_length_c   10.94052522
_cell_angle_alpha   37.37893085
_cell_angle_beta   37.37893265
_cell_angle_gamma   37.37892938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs4Sn2BiAu6
_chemical_formula_sum   'Cs4 Sn2 Bi1 Au6'
_cell_volume   432.73685406
_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
  Cs  Cs0  1  0.81033605  0.81033605  0.81033605  1.0
  Cs  Cs1  1  0.68291588  0.68291588  0.68291588  1.0
  Cs  Cs2  1  0.31708412  0.31708412  0.31708412  1.0
  Cs  Cs3  1  0.18966395  0.18966395  0.18966395  1.0
  Sn  Sn4  1  0.45176687  0.45176687  0.45176687  1.0
  Sn  Sn5  1  0.54823313  0.54823313  0.54823313  1.0
  Bi  Bi6  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au7  1  0.78232081  0.78232081  0.19113970  1.0
  Au  Au8  1  0.21767919  0.80886030  0.21767919  1.0
  Au  Au9  1  0.78232081  0.19113970  0.78232081  1.0
  Au  Au10  1  0.80886030  0.21767919  0.21767919  1.0
  Au  Au11  1  0.19113970  0.78232081  0.78232081  1.0
  Au  Au12  1  0.21767919  0.21767919  0.80886030  1.0