# generated using pymatgen
data_Ce2Pr(InPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67991014
_cell_length_b   7.71345348
_cell_length_c   4.06999119
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.85624652
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Pr(InPt)3
_chemical_formula_sum   'Ce2 Pr1 In3 Pt3'
_cell_volume   209.10113147
_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  0.58998693  0.58841536  0.50000000  1.0
  Ce  Ce1  1  0.00157257  0.41158464  0.50000000  1.0
  Pr  Pr2  1  0.40848632  0.00000000  0.50000000  1.0
  In  In3  1  0.00302460  0.75274434  0.00000000  1.0
  In  In4  1  0.74627379  1.00000000  0.00000000  1.0
  In  In5  1  0.25028026  0.24725566  0.00000000  1.0
  Pt  Pt6  1  0.99349490  1.00000000  0.50000000  1.0
  Pt  Pt7  1  0.67535020  0.34381875  0.00000000  1.0
  Pt  Pt8  1  0.33153045  0.65618125  0.00000000  1.0