# generated using pymatgen
data_Pr5(SiSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86819405
_cell_length_b   8.86819342
_cell_length_c   8.22311719
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.09982037
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5(SiSb)2
_chemical_formula_sum   'Pr10 Si4 Sb4'
_cell_volume   529.10341644
_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  0.04443698  0.30389004  0.32727957  1.0
  Pr  Pr1  1  0.95556302  0.69610996  0.67272043  1.0
  Pr  Pr2  1  0.45556302  0.19610996  0.82727957  1.0
  Pr  Pr3  1  0.80389004  0.54443698  0.17272043  1.0
  Pr  Pr4  1  0.54443698  0.80389004  0.17272043  1.0
  Pr  Pr5  1  0.19610996  0.45556302  0.82727957  1.0
  Pr  Pr6  1  0.69610996  0.95556302  0.67272043  1.0
  Pr  Pr7  1  0.30389004  0.04443698  0.32727957  1.0
  Pr  Pr8  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr9  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si10  1  0.38542663  0.38542663  0.11407547  1.0
  Si  Si11  1  0.61457337  0.61457337  0.88592453  1.0
  Si  Si12  1  0.11457337  0.11457337  0.61407547  1.0
  Si  Si13  1  0.88542663  0.88542663  0.38592453  1.0
  Sb  Sb14  1  0.79357224  0.20642776  0.00000000  1.0
  Sb  Sb15  1  0.20642776  0.79357224  0.00000000  1.0
  Sb  Sb16  1  0.70642776  0.29357224  0.50000000  1.0
  Sb  Sb17  1  0.29357224  0.70642776  0.50000000  1.0