# generated using pymatgen
data_Pr7Nd3(Sn3O)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42189374
_cell_length_b   9.41708292
_cell_length_c   9.41974789
_cell_angle_alpha   126.17508213
_cell_angle_beta   126.18987618
_cell_angle_gamma   79.58660122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7Nd3(Sn3O)2
_chemical_formula_sum   'Pr7 Nd3 Sn6 O2'
_cell_volume   526.12778308
_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  0.49811673  0.30378524  0.49997630  1.0
  Pr  Pr1  1  0.80385694  0.99800804  0.50002567  1.0
  Pr  Pr2  1  0.99782139  0.49821837  0.19380164  1.0
  Pr  Pr3  1  0.30399769  0.80444128  0.80620330  1.0
  Pr  Pr4  1  0.50432988  0.69860105  0.50002527  1.0
  Pr  Pr5  1  0.50072187  0.50057916  0.99995414  1.0
  Pr  Pr6  1  0.00076650  0.00062234  0.00004310  1.0
  Nd  Nd7  1  0.19997731  0.00377709  0.49997556  1.0
  Nd  Nd8  1  0.00371489  0.50325525  0.80332375  1.0
  Nd  Nd9  1  0.70041884  0.19990537  0.19667925  1.0
  Sn  Sn10  1  0.14129160  0.35984232  0.49998959  1.0
  Sn  Sn11  1  0.86049654  0.64102017  0.49999874  1.0
  Sn  Sn12  1  0.64139088  0.14177233  0.78203041  1.0
  Sn  Sn13  1  0.35936154  0.85974621  0.21797589  1.0
  Sn  Sn14  1  0.75244459  0.75211915  0.00126783  1.0
  Sn  Sn15  1  0.25114737  0.25082279  0.99872614  1.0
  O  O16  1  0.75266386  0.25273336  0.50000023  1.0
  O  O17  1  0.25032258  0.75359448  0.50000318  1.0