# generated using pymatgen
data_Pr2NdIn3Sn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66557083
_cell_length_b   6.66557074
_cell_length_c   10.34408682
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.77262867
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2NdIn3Sn2
_chemical_formula_sum   'Pr4 Nd2 In6 Sn4'
_cell_volume   448.21363950
_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  0.20375377  0.79624623  0.50000000  1.0
  Pr  Pr1  1  0.20375377  0.79624623  0.00000000  1.0
  Pr  Pr2  1  0.79624623  0.20375377  0.50000000  1.0
  Pr  Pr3  1  0.79624623  0.20375377  0.00000000  1.0
  Nd  Nd4  1  0.63742858  0.63742858  0.25000000  1.0
  Nd  Nd5  1  0.36257142  0.36257142  0.75000000  1.0
  In  In6  1  0.02234124  0.02234124  0.25000000  1.0
  In  In7  1  0.97765876  0.97765876  0.75000000  1.0
  In  In8  1  0.30840418  0.30840418  0.04946153  1.0
  In  In9  1  0.69159582  0.69159582  0.95053847  1.0
  In  In10  1  0.30840418  0.30840418  0.45053847  1.0
  In  In11  1  0.69159582  0.69159582  0.54946153  1.0
  Sn  Sn12  1  0.49163852  0.07451836  0.25000000  1.0
  Sn  Sn13  1  0.92548164  0.50836148  0.75000000  1.0
  Sn  Sn14  1  0.50836148  0.92548164  0.75000000  1.0
  Sn  Sn15  1  0.07451836  0.49163852  0.25000000  1.0