# generated using pymatgen
data_PrNd2Sn4Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34752901
_cell_length_b   8.78625158
_cell_length_c   8.43198252
_cell_angle_alpha   73.38505612
_cell_angle_beta   75.00043530
_cell_angle_gamma   75.60923410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd2Sn4Pt7
_chemical_formula_sum   'Pr1 Nd2 Sn4 Pt7'
_cell_volume   292.77722609
_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  0.50000298  0.99997955  0.00001328  1.0
  Nd  Nd1  1  0.82938622  0.67867449  0.66300480  1.0
  Nd  Nd2  1  0.17061548  0.32133610  0.33698313  1.0
  Sn  Sn3  1  0.64093686  0.59195359  0.12778109  1.0
  Sn  Sn4  1  0.35905956  0.40805324  0.87222261  1.0
  Sn  Sn5  1  0.82308226  0.01870475  0.33281706  1.0
  Sn  Sn6  1  0.17692596  0.98128425  0.66718217  1.0
  Pt  Pt7  1  0.82579039  0.27149360  0.07617458  1.0
  Pt  Pt8  1  0.17420574  0.72850655  0.92383521  1.0
  Pt  Pt9  1  0.01576106  0.68352794  0.28550744  1.0
  Pt  Pt10  1  0.98423905  0.31647693  0.71449182  1.0
  Pt  Pt11  1  0.61763485  0.16313082  0.60372121  1.0
  Pt  Pt12  1  0.38236015  0.83686678  0.39627576  1.0
  Pt  Pt13  1  0.49999944  0.50001141  0.49999085  1.0