# generated using pymatgen
data_Ce3Cu(Sb2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51780071
_cell_length_b   8.51780028
_cell_length_c   8.51780105
_cell_angle_alpha   109.23240428
_cell_angle_beta   109.23240569
_cell_angle_gamma   109.94991291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Cu(Sb2Pt)2
_chemical_formula_sum   'Ce6 Cu2 Sb8 Pt4'
_cell_volume   475.70507136
_cell_formula_units_Z   2
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  0.87738225  0.25000000  0.12738225  1.0
  Ce  Ce1  1  0.62261775  0.75000000  0.37261775  1.0
  Ce  Ce2  1  0.25000000  0.12261775  0.87261775  1.0
  Ce  Ce3  1  0.75000000  0.37738225  0.62738225  1.0
  Ce  Ce4  1  0.12500000  0.87500000  0.25000000  1.0
  Ce  Ce5  1  0.37500000  0.62500000  0.75000000  1.0
  Cu  Cu6  1  0.62500000  0.37500000  0.25000000  1.0
  Cu  Cu7  1  0.87500000  0.12500000  0.75000000  1.0
  Sb  Sb8  1  0.66292419  0.49471962  0.00351770  1.0
  Sb  Sb9  1  0.50879808  0.00528038  0.66820557  1.0
  Sb  Sb10  1  0.99120192  0.65940749  0.49648230  1.0
  Sb  Sb11  1  0.83707581  0.84059251  0.83179443  1.0
  Sb  Sb12  1  0.50528038  0.00879808  0.16820557  1.0
  Sb  Sb13  1  0.15940749  0.49120192  0.99648230  1.0
  Sb  Sb14  1  0.99471962  0.16292419  0.50351770  1.0
  Sb  Sb15  1  0.34059251  0.33707581  0.33179443  1.0
  Pt  Pt16  1  0.37185640  0.25000000  0.62185640  1.0
  Pt  Pt17  1  0.12814360  0.75000000  0.87814360  1.0
  Pt  Pt18  1  0.25000000  0.62814360  0.37814360  1.0
  Pt  Pt19  1  0.75000000  0.87185640  0.12185640  1.0