# generated using pymatgen
data_Pr3Sn4Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36833035
_cell_length_b   8.79572871
_cell_length_c   8.45140499
_cell_angle_alpha   72.97165848
_cell_angle_beta   75.02259473
_cell_angle_gamma   75.62181334
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Sn4Pt7
_chemical_formula_sum   'Pr3 Sn4 Pt7'
_cell_volume   294.65589911
_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  0.82873458  0.67776672  0.66476312  1.0
  Pr  Pr1  1  0.17126542  0.32223328  0.33523688  1.0
  Pr  Pr2  1  0.50000000  0.00000000  0.00000000  1.0
  Sn  Sn3  1  0.63854264  0.59367968  0.12923504  1.0
  Sn  Sn4  1  0.36145736  0.40632032  0.87076496  1.0
  Sn  Sn5  1  0.82427066  0.01911966  0.33233903  1.0
  Sn  Sn6  1  0.17572934  0.98088034  0.66766097  1.0
  Pt  Pt7  1  0.82577307  0.27333013  0.07512373  1.0
  Pt  Pt8  1  0.17422693  0.72666987  0.92487727  1.0
  Pt  Pt9  1  0.01394640  0.68851441  0.28359278  1.0
  Pt  Pt10  1  0.98605360  0.31148559  0.71640722  1.0
  Pt  Pt11  1  0.61739244  0.16180467  0.60341044  1.0
  Pt  Pt12  1  0.38260756  0.83819533  0.39658956  1.0
  Pt  Pt13  1  0.50000000  0.50000000  0.50000000  1.0