# generated using pymatgen
data_Pr2NdIn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60140597
_cell_length_b   6.60140636
_cell_length_c   10.55209290
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   101.92368838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2NdIn5
_chemical_formula_sum   'Pr4 Nd2 In10'
_cell_volume   449.92327058
_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  0.20328567  0.79671433  0.50000000  1.0
  Pr  Pr1  1  0.20328567  0.79671433  0.00000000  1.0
  Pr  Pr2  1  0.79671433  0.20328567  0.50000000  1.0
  Pr  Pr3  1  0.79671433  0.20328567  0.00000000  1.0
  Nd  Nd4  1  0.63405250  0.63405250  0.25000000  1.0
  Nd  Nd5  1  0.36594750  0.36594750  0.75000000  1.0
  In  In6  1  0.01388954  0.01388854  0.25000000  1.0
  In  In7  1  0.98611146  0.98611046  0.75000000  1.0
  In  In8  1  0.30974016  0.30974016  0.05075290  1.0
  In  In9  1  0.69025984  0.69025984  0.94924710  1.0
  In  In10  1  0.30974016  0.30974016  0.44924710  1.0
  In  In11  1  0.69025984  0.69025984  0.55075290  1.0
  In  In12  1  0.49970654  0.07833702  0.25000000  1.0
  In  In13  1  0.92166298  0.50029346  0.75000000  1.0
  In  In14  1  0.50029346  0.92166298  0.75000000  1.0
  In  In15  1  0.07833702  0.49970654  0.25000000  1.0