# generated using pymatgen
data_Pr3Pa(InPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91830762
_cell_length_b   7.91830728
_cell_length_c   3.79200080
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.11993676
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Pa(InPt2)2
_chemical_formula_sum   'Pr3 Pa1 In2 Pt4'
_cell_volume   237.59418154
_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  0.82404184  0.67289409  0.50000000  1.0
  Pr  Pr1  1  0.17289409  0.32404184  0.50000000  1.0
  Pr  Pr2  1  0.67595107  0.17595107  0.50000000  1.0
  Pa  Pa3  1  0.33127680  0.83127680  0.50000000  1.0
  In  In4  1  0.99971804  0.99488514  0.00000000  1.0
  In  In5  1  0.49488514  0.49971804  0.00000000  1.0
  Pt  Pt6  1  0.36165853  0.10775342  0.00000000  1.0
  Pt  Pt7  1  0.88314748  0.38314748  0.00000000  1.0
  Pt  Pt8  1  0.14867259  0.64867259  0.00000000  1.0
  Pt  Pt9  1  0.60775342  0.86165853  0.00000000  1.0