# generated using pymatgen
data_Pr4Nd2In7Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60762624
_cell_length_b   6.71997432
_cell_length_c   10.35075311
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.47609994
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Nd2In7Sn3
_chemical_formula_sum   'Pr4 Nd2 In7 Sn3'
_cell_volume   448.75227962
_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  0.20205695  0.79256287  0.50047713  1.0
  Pr  Pr1  1  0.20205695  0.79256287  0.99952287  1.0
  Pr  Pr2  1  0.79821910  0.20819937  0.50444612  1.0
  Pr  Pr3  1  0.79821910  0.20819937  0.99555388  1.0
  Nd  Nd4  1  0.63573681  0.62973378  0.25000000  1.0
  Nd  Nd5  1  0.36117546  0.36759607  0.75000000  1.0
  In  In6  1  0.00929859  0.02166297  0.25000000  1.0
  In  In7  1  0.98027056  0.97980048  0.75000000  1.0
  In  In8  1  0.31088345  0.29995170  0.05230644  1.0
  In  In9  1  0.69227015  0.69884102  0.95134271  1.0
  In  In10  1  0.31088345  0.29995170  0.44769356  1.0
  In  In11  1  0.69227015  0.69884102  0.54865729  1.0
  In  In12  1  0.49859817  0.06508101  0.25000000  1.0
  Sn  Sn13  1  0.92485680  0.51361699  0.75000000  1.0
  Sn  Sn14  1  0.50519601  0.93093110  0.75000000  1.0
  Sn  Sn15  1  0.07800931  0.49246767  0.25000000  1.0