# generated using pymatgen
data_PrSiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83485193
_cell_length_b   7.83485193
_cell_length_c   7.83485193
_cell_angle_alpha   148.62104431
_cell_angle_beta   148.62104431
_cell_angle_gamma   44.96940973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSiPt
_chemical_formula_sum   'Pr2 Si2 Pt2'
_cell_volume   129.98853541
_cell_formula_units_Z   2
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  0.74881406  0.24881406  0.50000000  1.0
  Pr  Pr1  1  0.99881406  0.99881406  -0.00000000  1.0
  Si  Si2  1  0.16846295  0.66846295  0.50000000  1.0
  Si  Si3  1  0.41846295  0.41846295  0.00000000  1.0
  Pt  Pt4  1  0.33672299  0.83672299  0.50000000  1.0
  Pt  Pt5  1  0.58672299  0.58672299  -0.00000000  1.0