# generated using pymatgen
data_Pr10AlSi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.15141299
_cell_length_b   9.15141312
_cell_length_c   9.15141294
_cell_angle_alpha   129.13043117
_cell_angle_beta   129.13043767
_cell_angle_gamma   74.80079541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10AlSi5
_chemical_formula_sum   'Pr10 Al1 Si5'
_cell_volume   449.22326607
_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  0.02763528  0.02763528  0.00000000  1.0
  Pr  Pr1  1  0.47236472  0.47236472  1.00000000  1.0
  Pr  Pr2  1  0.17049260  0.69155403  0.14521712  1.0
  Pr  Pr3  1  0.47472552  0.95366309  0.14521712  1.0
  Pr  Pr4  1  0.02527448  0.17049260  0.47893857  1.0
  Pr  Pr5  1  0.32950740  0.47472552  0.52106143  1.0
  Pr  Pr6  1  0.69155403  0.54633691  0.52106143  1.0
  Pr  Pr7  1  0.95366309  0.80844597  0.47893857  1.0
  Pr  Pr8  1  0.54633691  0.02527448  0.85478288  1.0
  Pr  Pr9  1  0.80844597  0.32950740  0.85478288  1.0
  Al  Al10  1  0.25000000  0.25000000  0.00000000  1.0
  Si  Si11  1  0.75000000  0.75000000  0.00000000  1.0
  Si  Si12  1  0.88614669  0.38614569  0.27229039  1.0
  Si  Si13  1  0.38614569  0.11385431  0.50000000  1.0
  Si  Si14  1  0.61385431  0.88614669  0.50000000  1.0
  Si  Si15  1  0.11385431  0.61385431  0.72770961  1.0