# generated using pymatgen
data_Cs4Pb2Au7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.95022549
_cell_length_b   10.95022547
_cell_length_c   10.95022541
_cell_angle_alpha   37.36493266
_cell_angle_beta   37.36493370
_cell_angle_gamma   37.36493058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs4Pb2Au7
_chemical_formula_sum   'Cs4 Pb2 Au7'
_cell_volume   433.60047273
_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  0.68545915  0.68545915  0.68545915  1.0
  Cs  Cs1  1  0.31454085  0.31454085  0.31454085  1.0
  Cs  Cs2  1  0.81397544  0.81397544  0.81397544  1.0
  Cs  Cs3  1  0.18602456  0.18602456  0.18602456  1.0
  Pb  Pb4  1  0.44831296  0.44831296  0.44831296  1.0
  Pb  Pb5  1  0.55168704  0.55168704  0.55168704  1.0
  Au  Au6  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au7  1  0.19257658  0.79274843  0.79274843  1.0
  Au  Au8  1  0.79274843  0.79274843  0.19257658  1.0
  Au  Au9  1  0.79274843  0.19257658  0.79274843  1.0
  Au  Au10  1  0.20725157  0.80742342  0.20725157  1.0
  Au  Au11  1  0.80742342  0.20725157  0.20725157  1.0
  Au  Au12  1  0.20725157  0.20725157  0.80742342  1.0