# generated using pymatgen
data_Cs4Ge2Au7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.38383679
_cell_length_b   10.38383658
_cell_length_c   10.38383688
_cell_angle_alpha   37.62708721
_cell_angle_beta   37.62708834
_cell_angle_gamma   37.62708673
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs4Ge2Au7
_chemical_formula_sum   'Cs4 Ge2 Au7'
_cell_volume   374.35275473
_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  0.68367524  0.68367524  0.68367524  1.0
  Cs  Cs1  1  0.31632476  0.31632476  0.31632476  1.0
  Cs  Cs2  1  0.81138782  0.81138782  0.81138782  1.0
  Cs  Cs3  1  0.18861218  0.18861218  0.18861218  1.0
  Ge  Ge4  1  0.54744572  0.54744572  0.54744572  1.0
  Ge  Ge5  1  0.45255428  0.45255428  0.45255428  1.0
  Au  Au6  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au7  1  0.22118334  0.22118334  0.79613955  1.0
  Au  Au8  1  0.79613955  0.22118334  0.22118334  1.0
  Au  Au9  1  0.22118334  0.79613955  0.22118334  1.0
  Au  Au10  1  0.77881666  0.20386045  0.77881666  1.0
  Au  Au11  1  0.77881666  0.77881666  0.20386045  1.0
  Au  Au12  1  0.20386045  0.77881666  0.77881666  1.0