# generated using pymatgen
data_CePa2Sb4Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48761448
_cell_length_b   8.48761452
_cell_length_c   8.48761452
_cell_angle_alpha   109.39945063
_cell_angle_beta   109.39944897
_cell_angle_gamma   109.61485963
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePa2Sb4Pt3
_chemical_formula_sum   'Ce2 Pa4 Sb8 Pt6'
_cell_volume   470.68785363
_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  0.12500000  0.87500000  0.25000000  1.0
  Ce  Ce1  1  0.37500000  0.62500000  0.75000000  1.0
  Pa  Pa2  1  0.87584257  0.25000000  0.12584257  1.0
  Pa  Pa3  1  0.62415743  0.75000000  0.37415743  1.0
  Pa  Pa4  1  0.25000000  0.12415743  0.87415743  1.0
  Pa  Pa5  1  0.75000000  0.37584257  0.62584257  1.0
  Sb  Sb6  1  0.67258641  0.49989761  0.99990249  1.0
  Sb  Sb7  1  0.50000488  0.00010239  0.67268880  1.0
  Sb  Sb8  1  0.99999512  0.67268392  0.50009751  1.0
  Sb  Sb9  1  0.82741359  0.82731608  0.82731120  1.0
  Sb  Sb10  1  0.50010239  0.00000488  0.17268880  1.0
  Sb  Sb11  1  0.17268392  0.49999512  0.00009751  1.0
  Sb  Sb12  1  0.99989761  0.17258641  0.49990249  1.0
  Sb  Sb13  1  0.32731608  0.32741359  0.32731120  1.0
  Pt  Pt14  1  0.37791561  0.25000000  0.62791561  1.0
  Pt  Pt15  1  0.12208439  0.75000000  0.87208439  1.0
  Pt  Pt16  1  0.25000000  0.62208439  0.37208439  1.0
  Pt  Pt17  1  0.75000000  0.87791561  0.12791561  1.0
  Pt  Pt18  1  0.62500000  0.37500000  0.25000000  1.0
  Pt  Pt19  1  0.87500000  0.12500000  0.75000000  1.0