# generated using pymatgen
data_PrSiPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11482362
_cell_length_b   4.11482362
_cell_length_c   5.45453609
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSiPt3
_chemical_formula_sum   'Pr1 Si1 Pt3'
_cell_volume   92.35496948
_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  0.50000000  0.50000000  0.70265187  1.0
  Si  Si1  1  0.00000000  0.00000000  0.96893856  1.0
  Pt  Pt2  1  0.50000000  0.00000000  0.19483886  1.0
  Pt  Pt3  1  0.00000000  0.50000000  0.19483886  1.0
  Pt  Pt4  1  0.00000000  0.00000000  0.54693184  1.0