# generated using pymatgen
data_Pr9SmInSi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83331287
_cell_length_b   7.83331311
_cell_length_c   9.25275867
_cell_angle_alpha   115.04286496
_cell_angle_beta   115.04286562
_cell_angle_gamma   90.00000087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr9SmInSi5
_chemical_formula_sum   'Pr9 Sm1 In1 Si5'
_cell_volume   454.78709777
_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  0.97147676  0.97147676  0.94295351  1.0
  Pr  Pr1  1  0.97543012  0.82984093  0.27991435  1.0
  Pr  Pr2  1  0.30448423  0.45007342  0.27991435  1.0
  Pr  Pr3  1  0.82984093  0.30448423  0.27991435  1.0
  Pr  Pr4  1  0.45007342  0.97543012  0.27991435  1.0
  Pr  Pr5  1  0.04987723  0.19713122  0.72115462  1.0
  Pr  Pr6  1  0.67127839  0.52402440  0.72115462  1.0
  Pr  Pr7  1  0.19713122  0.67127839  0.72115462  1.0
  Pr  Pr8  1  0.52402440  0.04987723  0.72115462  1.0
  Sm  Sm9  1  0.52369488  0.52369488  0.04739077  1.0
  In  In10  1  0.74728782  0.74728782  0.49457564  1.0
  Si  Si11  1  0.25184553  0.25184553  0.50369206  1.0
  Si  Si12  1  0.61516425  0.88398462  0.00177804  1.0
  Si  Si13  1  0.38661379  0.11779342  0.00177804  1.0
  Si  Si14  1  0.88398462  0.38661379  0.00177804  1.0
  Si  Si15  1  0.11779342  0.61516425  0.00177804  1.0