# generated using pymatgen
data_Cs4Bi2Au7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.37849885
_cell_length_b   11.37849850
_cell_length_c   11.37849853
_cell_angle_alpha   35.68745713
_cell_angle_beta   35.68746158
_cell_angle_gamma   35.68745558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs4Bi2Au7
_chemical_formula_sum   'Cs4 Bi2 Au7'
_cell_volume   448.16851860
_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  0.81294936  0.81294936  0.81294936  1.0
  Cs  Cs1  1  0.68710313  0.68710313  0.68710313  1.0
  Cs  Cs2  1  0.31289687  0.31289687  0.31289687  1.0
  Cs  Cs3  1  0.18705064  0.18705064  0.18705064  1.0
  Bi  Bi4  1  0.44336225  0.44336225  0.44336225  1.0
  Bi  Bi5  1  0.55663775  0.55663775  0.55663775  1.0
  Au  Au6  1  0.79556440  0.79556440  0.18975523  1.0
  Au  Au7  1  0.20443560  0.81024477  0.20443560  1.0
  Au  Au8  1  0.79556440  0.18975523  0.79556440  1.0
  Au  Au9  1  0.81024477  0.20443560  0.20443560  1.0
  Au  Au10  1  0.18975523  0.79556440  0.79556440  1.0
  Au  Au11  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au12  1  0.20443560  0.20443560  0.81024477  1.0