# generated using pymatgen
data_Ce3CuPt2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55591456
_cell_length_b   7.55591447
_cell_length_c   3.87751041
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3CuPt2Au3
_chemical_formula_sum   'Ce3 Cu1 Pt2 Au3'
_cell_volume   191.71570622
_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  0.40575076  0.40575076  0.00000000  1.0
  Ce  Ce1  1  0.59424924  0.00000000  0.00000000  1.0
  Ce  Ce2  1  0.00000000  0.59424924  0.00000000  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt4  1  0.33333300  0.66666700  0.50000000  1.0
  Pt  Pt5  1  0.66666700  0.33333300  0.50000000  1.0
  Au  Au6  1  1.00000000  0.24100375  0.50000000  1.0
  Au  Au7  1  0.75899625  0.75899625  0.50000000  1.0
  Au  Au8  1  0.24100375  1.00000000  0.50000000  1.0