# generated using pymatgen
data_Ce(Pr3Sb2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58716964
_cell_length_b   9.41910519
_cell_length_c   9.41984572
_cell_angle_alpha   119.99620787
_cell_angle_beta   90.00350119
_cell_angle_gamma   89.99451639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(Pr3Sb2)3
_chemical_formula_sum   'Ce1 Pr9 Sb6'
_cell_volume   506.17362151
_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
  Ce  Ce0  1  0.50003535  0.33336124  0.66673051  1.0
  Pr  Pr1  1  0.50000354  0.66666390  0.33333115  1.0
  Pr  Pr2  1  0.00004279  0.66667425  0.33333580  1.0
  Pr  Pr3  1  0.00002119  0.33329947  0.66664365  1.0
  Pr  Pr4  1  0.74988010  0.25141991  0.00042103  1.0
  Pr  Pr5  1  0.74987712  0.74880172  0.74843334  1.0
  Pr  Pr6  1  0.74988288  0.99951614  0.25113426  1.0
  Pr  Pr7  1  0.25011457  0.74898685  0.00044402  1.0
  Pr  Pr8  1  0.25009109  0.25162186  0.25113835  1.0
  Pr  Pr9  1  0.25008345  0.99964372  0.74841068  1.0
  Sb  Sb10  1  0.75033877  0.61460205  0.00038796  1.0
  Sb  Sb11  1  0.75035960  0.38563255  0.38525016  1.0
  Sb  Sb12  1  0.75030281  0.99957903  0.61437235  1.0
  Sb  Sb13  1  0.24965543  0.38574514  0.00030188  1.0
  Sb  Sb14  1  0.24972324  0.61480898  0.61441368  1.0
  Sb  Sb15  1  0.24958607  0.99964320  0.38525218  1.0