# generated using pymatgen
data_Ce3Zn2Pt3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40858383
_cell_length_b   7.59593508
_cell_length_c   3.95092818
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.84010898
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Zn2Pt3Au
_chemical_formula_sum   'Ce3 Zn2 Pt3 Au1'
_cell_volume   190.90051066
_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
  Ce  Ce0  1  0.00000000  0.41097109  0.00000000  1.0
  Ce  Ce1  1  0.60512721  0.59583779  0.00000000  1.0
  Ce  Ce2  1  0.39487279  0.99071058  0.00000000  1.0
  Zn  Zn3  1  0.24824019  0.24704872  0.50000000  1.0
  Zn  Zn4  1  0.75175981  0.99880852  0.50000000  1.0
  Pt  Pt5  1  0.00000000  0.03489894  0.00000000  1.0
  Pt  Pt6  1  0.64964676  0.30958263  0.50000000  1.0
  Pt  Pt7  1  0.35035324  0.65993587  0.50000000  1.0
  Au  Au8  1  0.00000000  0.75220586  0.50000000  1.0