# generated using pymatgen
data_Pr10InSi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86501046
_cell_length_b   7.86501046
_cell_length_c   9.25556320
_cell_angle_alpha   115.14308516
_cell_angle_beta   115.14308626
_cell_angle_gamma   89.99999837
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10InSi5
_chemical_formula_sum   'Pr10 In1 Si5'
_cell_volume   457.65276294
_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  0.52664993  0.52664993  0.05330085  1.0
  Pr  Pr1  1  0.97335007  0.97335007  0.94669915  1.0
  Pr  Pr2  1  0.97593776  0.82921452  0.27945693  1.0
  Pr  Pr3  1  0.30351917  0.45024241  0.27945693  1.0
  Pr  Pr4  1  0.82921452  0.30351917  0.27945693  1.0
  Pr  Pr5  1  0.45024241  0.97593776  0.27945693  1.0
  Pr  Pr6  1  0.04975759  0.19648083  0.72054307  1.0
  Pr  Pr7  1  0.67078548  0.52406224  0.72054307  1.0
  Pr  Pr8  1  0.19648083  0.67078548  0.72054307  1.0
  Pr  Pr9  1  0.52406224  0.04975759  0.72054307  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  0.61475403  0.88524597  0.00000000  1.0
  Si  Si13  1  0.38524597  0.11475403  1.00000000  1.0
  Si  Si14  1  0.88524597  0.38524597  1.00000000  1.0
  Si  Si15  1  0.11475403  0.61475403  0.00000000  1.0