# generated using pymatgen
data_Cs4Si2Au7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.20134771
_cell_length_b   10.20134793
_cell_length_c   10.20134781
_cell_angle_alpha   37.85583936
_cell_angle_beta   37.85583587
_cell_angle_gamma   37.85583801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs4Si2Au7
_chemical_formula_sum   'Cs4 Si2 Au7'
_cell_volume   358.79121344
_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  0.68292620  0.68292620  0.68292620  1.0
  Cs  Cs1  1  0.31707380  0.31707380  0.31707380  1.0
  Cs  Cs2  1  0.81055556  0.81055556  0.81055556  1.0
  Cs  Cs3  1  0.18944444  0.18944444  0.18944444  1.0
  Si  Si4  1  0.54521782  0.54521782  0.54521782  1.0
  Si  Si5  1  0.45478218  0.45478218  0.45478218  1.0
  Au  Au6  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au7  1  0.22697138  0.22697138  0.79236775  1.0
  Au  Au8  1  0.79236775  0.22697138  0.22697138  1.0
  Au  Au9  1  0.22697138  0.79236775  0.22697138  1.0
  Au  Au10  1  0.77302862  0.20763225  0.77302862  1.0
  Au  Au11  1  0.77302862  0.77302862  0.20763225  1.0
  Au  Au12  1  0.20763225  0.77302862  0.77302862  1.0