# generated using pymatgen
data_PrPa3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34913342
_cell_length_b   5.70887674
_cell_length_c   7.38751206
_cell_angle_alpha   90.47909998
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrPa3Pt4
_chemical_formula_sum   'Pr1 Pa3 Pt4'
_cell_volume   183.41566175
_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  0.75000000  0.84382686  0.81830410  1.0
  Pa  Pa1  1  0.25000000  0.34854591  0.68077118  1.0
  Pa  Pa2  1  0.25000000  0.15091179  0.17672229  1.0
  Pa  Pa3  1  0.75000000  0.65657229  0.32308672  1.0
  Pt  Pt4  1  0.25000000  0.83676701  0.53537218  1.0
  Pt  Pt5  1  0.25000000  0.65184034  0.07028210  1.0
  Pt  Pt6  1  0.75000000  0.18098561  0.44157381  1.0
  Pt  Pt7  1  0.75000000  0.33055019  0.95388762  1.0