# generated using pymatgen
data_Pr3In2SnPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74808547
_cell_length_b   7.76002774
_cell_length_c   4.04464208
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94909654
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3In2SnPt3
_chemical_formula_sum   'Pr3 In2 Sn1 Pt3'
_cell_volume   210.71281127
_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
  Pr  Pr0  1  0.59035668  0.58915234  0.00000000  1.0
  Pr  Pr1  1  0.40803012  0.00000000  0.00000000  1.0
  Pr  Pr2  1  0.00120434  0.41084766  0.00000000  1.0
  In  In3  1  0.00036022  0.74744978  0.50000000  1.0
  In  In4  1  0.25291044  0.25255022  0.50000000  1.0
  Sn  Sn5  1  0.74918458  1.00000000  0.50000000  1.0
  Pt  Pt6  1  0.66677031  0.33274670  0.50000000  1.0
  Pt  Pt7  1  0.99716170  0.00000000  0.00000000  1.0
  Pt  Pt8  1  0.33402262  0.66725330  0.50000000  1.0