# generated using pymatgen
data_Pr2Nd3(SnBi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47578715
_cell_length_b   8.51938711
_cell_length_c   16.12162344
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Nd3(SnBi)2
_chemical_formula_sum   'Pr8 Nd12 Sn8 Bi8'
_cell_volume   1164.11843542
_cell_formula_units_Z   4
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  0.54894752  0.32711896  0.88950582  1.0
  Pr  Pr1  1  0.04894752  0.17288104  0.61049418  1.0
  Pr  Pr2  1  0.45105248  0.67288104  0.38950582  1.0
  Pr  Pr3  1  0.95105248  0.82711896  0.11049418  1.0
  Pr  Pr4  1  0.45105248  0.67288104  0.11049418  1.0
  Pr  Pr5  1  0.95105248  0.82711896  0.38950582  1.0
  Pr  Pr6  1  0.54894752  0.32711896  0.61049418  1.0
  Pr  Pr7  1  0.04894752  0.17288104  0.88950582  1.0
  Nd  Nd8  1  0.39125064  0.83643949  0.87855144  1.0
  Nd  Nd9  1  0.89125064  0.66356051  0.62144856  1.0
  Nd  Nd10  1  0.60874936  0.16356051  0.37855144  1.0
  Nd  Nd11  1  0.10874936  0.33643949  0.12144856  1.0
  Nd  Nd12  1  0.60874936  0.16356051  0.12144856  1.0
  Nd  Nd13  1  0.10874936  0.33643949  0.37855144  1.0
  Nd  Nd14  1  0.39125064  0.83643949  0.62144856  1.0
  Nd  Nd15  1  0.89125064  0.66356051  0.87855144  1.0
  Nd  Nd16  1  0.21983498  0.49703766  0.75000000  1.0
  Nd  Nd17  1  0.71983498  0.00296234  0.75000000  1.0
  Nd  Nd18  1  0.78016502  0.50296234  0.25000000  1.0
  Nd  Nd19  1  0.28016502  0.99703766  0.25000000  1.0
  Sn  Sn20  1  0.58997695  0.62481608  0.75000000  1.0
  Sn  Sn21  1  0.08997695  0.87518392  0.75000000  1.0
  Sn  Sn22  1  0.41002305  0.37518392  0.25000000  1.0
  Sn  Sn23  1  0.91002305  0.12481608  0.25000000  1.0
  Sn  Sn24  1  0.35174714  0.13663863  0.75000000  1.0
  Sn  Sn25  1  0.85174714  0.36336137  0.75000000  1.0
  Sn  Sn26  1  0.64825286  0.86336137  0.25000000  1.0
  Sn  Sn27  1  0.14825286  0.63663863  0.25000000  1.0
  Bi  Bi28  1  0.27010180  0.02110535  0.04445595  1.0
  Bi  Bi29  1  0.77010180  0.47889465  0.45554405  1.0
  Bi  Bi30  1  0.72989820  0.97889465  0.54445595  1.0
  Bi  Bi31  1  0.22989820  0.52110535  0.95554405  1.0
  Bi  Bi32  1  0.72989820  0.97889465  0.95554405  1.0
  Bi  Bi33  1  0.22989820  0.52110535  0.54445595  1.0
  Bi  Bi34  1  0.27010180  0.02110535  0.45554405  1.0
  Bi  Bi35  1  0.77010180  0.47889465  0.04445595  1.0