# generated using pymatgen
data_PrPa3(SnPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81512990
_cell_length_b   7.81584434
_cell_length_c   3.71853013
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.35525183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrPa3(SnPt2)2
_chemical_formula_sum   'Pr1 Pa3 Sn2 Pt4'
_cell_volume   227.07112090
_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  0.32460047  0.17536281  0.50000000  1.0
  Pa  Pa1  1  0.17358666  0.67415967  0.50000000  1.0
  Pa  Pa2  1  0.82585625  0.32639119  0.50000000  1.0
  Pa  Pa3  1  0.67272636  0.82725380  0.50000000  1.0
  Sn  Sn4  1  0.49908138  0.49653074  0.00000000  1.0
  Sn  Sn5  1  0.00345590  0.00084700  0.00000000  1.0
  Pt  Pt6  1  0.64504793  0.12043038  0.00000000  1.0
  Pt  Pt7  1  0.37953074  0.85498323  0.00000000  1.0
  Pt  Pt8  1  0.11201983  0.38810158  0.00000000  1.0
  Pt  Pt9  1  0.86409348  0.63593960  0.00000000  1.0