# generated using pymatgen
data_Sb6O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30707887
_cell_length_b   14.62667293
_cell_length_c   12.65685082
_cell_angle_alpha   30.07996737
_cell_angle_beta   53.75154003
_cell_angle_gamma   59.22571664
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb6O13
_chemical_formula_sum   'Sb12 O26'
_cell_volume   546.78461948
_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
  Sb  Sb0  1  0.48904221  -0.00000000  0.02561107  1.0
  Sb  Sb1  1  -0.00000000  0.25000000  0.50000000  1.0
  Sb  Sb2  1  -0.00000000  0.75000000  0.00000000  1.0
  Sb  Sb3  1  0.51095779  0.50000000  0.97438893  1.0
  Sb  Sb4  1  0.50000000  0.25000000  0.50000000  1.0
  Sb  Sb5  1  0.48772450  0.50000000  0.50243951  1.0
  Sb  Sb6  1  0.00476523  -0.00000000  0.49727363  1.0
  Sb  Sb7  1  0.50000000  0.25000000  0.00000000  1.0
  Sb  Sb8  1  0.50000000  0.75000000  0.50000000  1.0
  Sb  Sb9  1  0.99523477  0.50000000  0.50272637  1.0
  Sb  Sb10  1  0.51227550  -0.00000000  0.49756049  1.0
  Sb  Sb11  1  0.50000000  0.75000000  0.00000000  1.0
  O  O12  1  0.18482501  0.19671675  0.18093237  1.0
  O  O13  1  0.18318756  0.50000000  0.11706416  1.0
  O  O14  1  0.17379061  -0.00000000  0.58370078  1.0
  O  O15  1  0.55755014  0.20251696  0.18009883  1.0
  O  O16  1  0.17081158  0.30811833  0.55766156  1.0
  O  O17  1  0.17081158  0.69188167  0.17389821  1.0
  O  O18  1  0.42487085  0.19965733  0.42524952  1.0
  O  O19  1  0.57233592  0.50000000  0.18080538  1.0
  O  O20  1  0.42766408  -0.00000000  0.81919462  1.0
  O  O21  1  0.17882790  0.50000000  0.56592504  1.0
  O  O22  1  0.57512915  0.30034267  0.57475048  1.0
  O  O23  1  0.57512915  0.69965733  0.17543681  1.0
  O  O24  1  0.82918842  0.19188167  0.44233844  1.0
  O  O25  1  0.18482501  0.80328325  0.57436488  1.0
  O  O26  1  0.44244986  0.29748304  0.81990117  1.0
  O  O27  1  0.44244986  0.70251696  0.41486925  1.0
  O  O28  1  0.55897856  -0.00000000  0.16987085  1.0
  O  O29  1  0.82620939  0.50000000  0.41629922  1.0
  O  O30  1  0.44102144  0.50000000  0.83012915  1.0
  O  O31  1  0.55755014  0.79748304  0.58513075  1.0
  O  O32  1  0.81517499  0.30328325  0.81906763  1.0
  O  O33  1  0.81517499  0.69671675  0.42563512  1.0
  O  O34  1  0.42487085  0.80034267  0.82456319  1.0
  O  O35  1  0.82117210  -0.00000000  0.43407496  1.0
  O  O36  1  0.82918842  0.80811833  0.82610179  1.0
  O  O37  1  0.81681244  -0.00000000  0.88293584  1.0