# generated using pymatgen
data_Pr2SiPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27483163
_cell_length_b   9.22406573
_cell_length_c   9.22406603
_cell_angle_alpha   145.75217840
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2SiPt8
_chemical_formula_sum   'Pr2 Si1 Pt8'
_cell_volume   204.69038622
_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  0.61632253  0.37133986  1.0
  Pr  Pr1  1  0.50000000  0.37133986  0.61632253  1.0
  Si  Si2  1  0.00000000  0.22513099  0.22513099  1.0
  Pt  Pt3  1  0.00000000  0.88582653  0.10822321  1.0
  Pt  Pt4  1  0.50000000  0.79014759  0.19344429  1.0
  Pt  Pt5  1  0.00000000  0.98782764  0.48940590  1.0
  Pt  Pt6  1  0.00000000  0.64184359  0.64184359  1.0
  Pt  Pt7  1  0.50000000  0.19344429  0.79014759  1.0
  Pt  Pt8  1  0.00000000  0.10822321  0.88582653  1.0
  Pt  Pt9  1  0.00000000  0.48940590  0.98782764  1.0
  Pt  Pt10  1  0.50000000  0.00407187  0.00407187  1.0