# generated using pymatgen
data_Pr5NdIn7Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60789802
_cell_length_b   6.73002569
_cell_length_c   10.36030006
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.58853905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5NdIn7Sn3
_chemical_formula_sum   'Pr5 Nd1 In7 Sn3'
_cell_volume   449.66032921
_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  0.36080884  0.36726472  0.75000000  1.0
  Pr  Pr1  1  0.20139404  0.79312725  0.49970809  1.0
  Pr  Pr2  1  0.20139404  0.79312725  0.00029191  1.0
  Pr  Pr3  1  0.79892850  0.20770966  0.50476909  1.0
  Pr  Pr4  1  0.79892850  0.20770966  0.99523091  1.0
  Nd  Nd5  1  0.63703987  0.63074936  0.25000000  1.0
  In  In6  1  0.00995876  0.02348794  0.25000000  1.0
  In  In7  1  0.97865171  0.97763013  0.75000000  1.0
  In  In8  1  0.31200982  0.30070870  0.05354285  1.0
  In  In9  1  0.69209326  0.69895471  0.95142322  1.0
  In  In10  1  0.31200982  0.30070870  0.44645715  1.0
  In  In11  1  0.69209326  0.69895471  0.54857678  1.0
  In  In12  1  0.50032742  0.06534566  0.25000000  1.0
  Sn  Sn13  1  0.92298251  0.51317384  0.75000000  1.0
  Sn  Sn14  1  0.50333015  0.92838034  0.75000000  1.0
  Sn  Sn15  1  0.07804849  0.49296535  0.25000000  1.0