# generated using pymatgen
data_Pr8Nd2InSi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84166604
_cell_length_b   7.84166603
_cell_length_c   9.25366635
_cell_angle_alpha   115.06878421
_cell_angle_beta   115.06878090
_cell_angle_gamma   90.00000086
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Nd2InSi5
_chemical_formula_sum   'Pr8 Nd2 In1 Si5'
_cell_volume   455.55562575
_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  0.97580632  0.82930201  0.27936713  1.0
  Pr  Pr1  1  0.30356181  0.45006512  0.27936713  1.0
  Pr  Pr2  1  0.82930201  0.30356181  0.27936713  1.0
  Pr  Pr3  1  0.45006512  0.97580632  0.27936713  1.0
  Pr  Pr4  1  0.04993488  0.19643819  0.72063287  1.0
  Pr  Pr5  1  0.67069799  0.52419368  0.72063287  1.0
  Pr  Pr6  1  0.19643819  0.67069799  0.72063287  1.0
  Pr  Pr7  1  0.52419368  0.04993488  0.72063287  1.0
  Nd  Nd8  1  0.52629143  0.52629143  0.05258487  1.0
  Nd  Nd9  1  0.97370857  0.97370857  0.94741513  1.0
  In  In10  1  0.75000000  0.75000000  0.50000000  1.0
  Si  Si11  1  0.25000000  0.25000000  0.50000000  1.0
  Si  Si12  1  0.61535191  0.88464809  0.00000000  1.0
  Si  Si13  1  0.38464809  0.11535191  0.00000000  1.0
  Si  Si14  1  0.88464809  0.38464809  0.00000000  1.0
  Si  Si15  1  0.11535191  0.61535191  0.00000000  1.0