# generated using pymatgen
data_Pr4NdIn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07384258
_cell_length_b   9.58620806
_cell_length_c   9.58620751
_cell_angle_alpha   84.26402823
_cell_angle_beta   71.47599365
_cell_angle_gamma   71.47599450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4NdIn3
_chemical_formula_sum   'Pr8 Nd2 In6'
_cell_volume   501.82034038
_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  0.72212954  0.86420132  0.69305893  1.0
  Pr  Pr1  1  0.27787046  0.13579868  0.30694107  1.0
  Pr  Pr2  1  0.77787046  0.30694107  0.13579868  1.0
  Pr  Pr3  1  0.22212954  0.69305893  0.86420132  1.0
  Pr  Pr4  1  0.58620766  0.69322618  0.13573680  1.0
  Pr  Pr5  1  0.41379234  0.30677382  0.86426320  1.0
  Pr  Pr6  1  0.08620766  0.13573680  0.69322618  1.0
  Pr  Pr7  1  0.91379234  0.86426320  0.30677382  1.0
  Nd  Nd8  1  0.75000000  0.49928019  0.50071981  1.0
  Nd  Nd9  1  0.25000000  0.50071981  0.49928019  1.0
  In  In10  1  0.15962977  0.50001726  0.17975414  1.0
  In  In11  1  0.84037023  0.49998274  0.82024586  1.0
  In  In12  1  0.34037023  0.82024586  0.49998274  1.0
  In  In13  1  0.65962977  0.17975414  0.50001726  1.0
  In  In14  1  0.25000000  0.00000008  0.99999992  1.0
  In  In15  1  0.75000000  0.99999992  0.00000008  1.0