# generated using pymatgen
data_Pr2PtI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50621038
_cell_length_b   8.50621015
_cell_length_c   8.50620994
_cell_angle_alpha   29.23818624
_cell_angle_beta   29.23819070
_cell_angle_gamma   29.23818299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2PtI
_chemical_formula_sum   'Pr2 Pt1 I1'
_cell_volume   129.91980683
_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  0.22889382  0.22889382  0.22889382  1.0
  Pr  Pr1  1  0.77110618  0.77110618  0.77110618  1.0
  Pt  Pt2  1  0.50000000  0.50000000  0.50000000  1.0
  I  I3  1  0.00000000  0.00000000  0.00000000  1.0