# generated using pymatgen
data_CePr2(InPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71401724
_cell_length_b   7.69166835
_cell_length_c   4.09327629
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.27759709
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePr2(InPt)3
_chemical_formula_sum   'Ce1 Pr2 In3 Pt3'
_cell_volume   209.73997218
_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  0.58863870  0.99974763  0.00000000  1.0
  Pr  Pr1  1  0.00266458  0.59255091  0.00000000  1.0
  Pr  Pr2  1  0.40954312  0.40719463  0.00000000  1.0
  In  In3  1  0.24645387  0.99988671  0.50000000  1.0
  In  In4  1  0.00295820  0.25271267  0.50000000  1.0
  In  In5  1  0.74943163  0.74699159  0.50000000  1.0
  Pt  Pt6  1  0.34085486  0.67836077  0.50000000  1.0
  Pt  Pt7  1  0.66572632  0.32292742  0.50000000  1.0
  Pt  Pt8  1  0.99372871  0.99962667  0.00000000  1.0