# generated using pymatgen
data_PrSc(PaPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46950898
_cell_length_b   5.56603202
_cell_length_c   7.01042525
_cell_angle_alpha   92.66347319
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSc(PaPt2)2
_chemical_formula_sum   'Pr1 Sc1 Pa2 Pt4'
_cell_volume   174.21295853
_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  0.84268225  0.81249597  1.0
  Sc  Sc1  1  0.75000000  0.64717166  0.32063418  1.0
  Pa  Pa2  1  0.25000000  0.36028309  0.67831741  1.0
  Pa  Pa3  1  0.25000000  0.15235792  0.18880203  1.0
  Pt  Pt4  1  0.25000000  0.83436548  0.51275981  1.0
  Pt  Pt5  1  0.25000000  0.65218923  0.07935228  1.0
  Pt  Pt6  1  0.75000000  0.17652341  0.44720806  1.0
  Pt  Pt7  1  0.75000000  0.33442694  0.96042926  1.0