# generated using pymatgen
data_Pr2Sn5Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60051627
_cell_length_b   7.43916967
_cell_length_c   13.49008444
_cell_angle_alpha   90.00000000
_cell_angle_beta   80.18225144
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Sn5Pt3
_chemical_formula_sum   'Pr4 Sn10 Pt6'
_cell_volume   454.92361718
_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  0.47636554  0.23714203  0.04726591  1.0
  Pr  Pr1  1  0.82744172  0.75097864  0.34511755  1.0
  Pr  Pr2  1  0.17255728  0.25097864  0.65488345  1.0
  Pr  Pr3  1  0.52363346  0.73714203  0.95273409  1.0
  Sn  Sn4  1  0.95142211  0.89806114  0.09715678  1.0
  Sn  Sn5  1  0.40294365  0.60547229  0.19410870  1.0
  Sn  Sn6  1  0.87997415  0.22893162  0.24005171  1.0
  Sn  Sn7  1  0.29583828  0.05556505  0.40832045  1.0
  Sn  Sn8  1  0.28845195  0.47514256  0.42309410  1.0
  Sn  Sn9  1  0.71154705  0.97514256  0.57690590  1.0
  Sn  Sn10  1  0.70416072  0.55556505  0.59167955  1.0
  Sn  Sn11  1  0.12002485  0.72893162  0.75994829  1.0
  Sn  Sn12  1  0.59705535  0.10547229  0.80589130  1.0
  Sn  Sn13  1  0.04857689  0.39806214  0.90284322  1.0
  Pt  Pt14  1  0.94779266  0.51909354  0.10441668  1.0
  Pt  Pt15  1  0.39435096  0.97597057  0.21129608  1.0
  Pt  Pt16  1  0.77758150  0.27435255  0.44483801  1.0
  Pt  Pt17  1  0.22241750  0.77435255  0.55516199  1.0
  Pt  Pt18  1  0.60564904  0.47596957  0.78870292  1.0
  Pt  Pt19  1  0.05220634  0.01909354  0.89558432  1.0