# generated using pymatgen
data_Pu3SbO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92663980
_cell_length_b   7.04554717
_cell_length_c   10.78417752
_cell_angle_alpha   82.00118083
_cell_angle_beta   79.51047779
_cell_angle_gamma   73.81968775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu3SbO3
_chemical_formula_sum   'Pu6 Sb2 O6'
_cell_volume   280.50391283
_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
  Pu  Pu0  1  0.38176079  0.78824853  0.44822988  1.0
  Pu  Pu1  1  0.61823921  0.21175147  0.55177012  1.0
  Pu  Pu2  1  0.37154512  0.35978873  0.89712103  1.0
  Pu  Pu3  1  0.62845488  0.64021127  0.10287897  1.0
  Pu  Pu4  1  0.84421910  0.10572273  0.20583707  1.0
  Pu  Pu5  1  0.15578090  0.89427727  0.79416293  1.0
  Sb  Sb6  1  0.88063738  0.56081255  0.67791270  1.0
  Sb  Sb7  1  0.11936262  0.43918745  0.32208730  1.0
  O  O8  1  0.81163010  0.96840664  0.40833216  1.0
  O  O9  1  0.18836990  0.03159336  0.59166784  1.0
  O  O10  1  0.56341508  0.07038415  0.80278468  1.0
  O  O11  1  0.43658492  0.92961585  0.19721532  1.0
  O  O12  1  0.83667217  0.31515756  0.01149810  1.0
  O  O13  1  0.16332783  0.68484244  0.98850190  1.0