# generated using pymatgen
data_Pr5Nd(In3Sn2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67509845
_cell_length_b   6.67509831
_cell_length_c   10.35422029
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.81057020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Nd(In3Sn2)2
_chemical_formula_sum   'Pr5 Nd1 In6 Sn4'
_cell_volume   449.86858754
_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  0.36241145  0.36241145  0.75000000  1.0
  Pr  Pr1  1  0.20360346  0.79681191  0.50002874  1.0
  Pr  Pr2  1  0.20360346  0.79681191  0.99997126  1.0
  Pr  Pr3  1  0.79681191  0.20360346  0.50002874  1.0
  Pr  Pr4  1  0.79681191  0.20360346  0.99997126  1.0
  Nd  Nd5  1  0.63790624  0.63790624  0.25000000  1.0
  In  In6  1  0.02290155  0.02290155  0.25000000  1.0
  In  In7  1  0.97638421  0.97638421  0.75000000  1.0
  In  In8  1  0.30832328  0.30832328  0.05062070  1.0
  In  In9  1  0.69215673  0.69215673  0.95093003  1.0
  In  In10  1  0.30832328  0.30832328  0.44937930  1.0
  In  In11  1  0.69215673  0.69215673  0.54906997  1.0
  Sn  Sn12  1  0.49173313  0.07389566  0.25000000  1.0
  Sn  Sn13  1  0.92426459  0.50871143  0.75000000  1.0
  Sn  Sn14  1  0.50871143  0.92426459  0.75000000  1.0
  Sn  Sn15  1  0.07389566  0.49173313  0.25000000  1.0