# generated using pymatgen
data_SbTe3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.92468230
_cell_length_b   9.92468230
_cell_length_c   9.92468230
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbTe3O8
_chemical_formula_sum   'Sb4 Te12 O32'
_cell_volume   752.53715993
_cell_formula_units_Z   4
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  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb1  1  0.00000000  0.50000000  0.00000000  1.0
  Sb  Sb2  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb3  1  0.50000000  0.00000000  0.00000000  1.0
  Te  Te4  1  0.29521200  0.04521200  0.25000000  1.0
  Te  Te5  1  0.70478800  0.95478800  0.75000000  1.0
  Te  Te6  1  0.20478800  0.45478800  0.75000000  1.0
  Te  Te7  1  0.04521200  0.25000000  0.29521200  1.0
  Te  Te8  1  0.79521200  0.54521200  0.25000000  1.0
  Te  Te9  1  0.95478800  0.75000000  0.70478800  1.0
  Te  Te10  1  0.45478800  0.75000000  0.20478800  1.0
  Te  Te11  1  0.54521200  0.25000000  0.79521200  1.0
  Te  Te12  1  0.25000000  0.29521200  0.04521200  1.0
  Te  Te13  1  0.75000000  0.70478800  0.95478800  1.0
  Te  Te14  1  0.75000000  0.20478800  0.45478800  1.0
  Te  Te15  1  0.25000000  0.79521200  0.54521200  1.0
  O  O16  1  0.17152800  0.17152800  0.17152800  1.0
  O  O17  1  0.82847200  0.82847200  0.82847200  1.0
  O  O18  1  0.32847200  0.50000000  0.00000000  1.0
  O  O19  1  0.00000000  0.32847200  0.50000000  1.0
  O  O20  1  0.67152900  0.50000000  0.00000000  1.0
  O  O21  1  0.00000000  0.67152900  0.50000000  1.0
  O  O22  1  0.50000000  0.00000000  0.32847200  1.0
  O  O23  1  0.50000000  0.00000000  0.67152800  1.0
  O  O24  1  0.06569200  0.32522100  0.03311900  1.0
  O  O25  1  0.93430800  0.67477900  0.96688100  1.0
  O  O26  1  0.43430800  0.46742700  0.25952900  1.0
  O  O27  1  0.70789700  0.17477900  0.24047100  1.0
  O  O28  1  0.32522100  0.03311900  0.06569200  1.0
  O  O29  1  0.56569200  0.53257300  0.74047100  1.0
  O  O30  1  0.29210300  0.82522100  0.75952900  1.0
  O  O31  1  0.67477900  0.96688100  0.93430800  1.0
  O  O32  1  0.79210300  0.03257300  0.46688100  1.0
  O  O33  1  0.46742700  0.25952900  0.43430800  1.0
  O  O34  1  0.20789700  0.96742700  0.53311900  1.0
  O  O35  1  0.53257300  0.74047100  0.56569200  1.0
  O  O36  1  0.17477900  0.24047100  0.70789700  1.0
  O  O37  1  0.82522100  0.75952900  0.29210300  1.0
  O  O38  1  0.03257300  0.46688100  0.79210300  1.0
  O  O39  1  0.96742700  0.53311900  0.20789700  1.0
  O  O40  1  0.03311900  0.06569200  0.32522100  1.0
  O  O41  1  0.96688100  0.93430800  0.67477900  1.0
  O  O42  1  0.24047100  0.70789700  0.17477900  1.0
  O  O43  1  0.75952900  0.29210300  0.82522100  1.0
  O  O44  1  0.46688100  0.79210300  0.03257300  1.0
  O  O45  1  0.53311900  0.20789700  0.96742700  1.0
  O  O46  1  0.25952900  0.43430800  0.46742700  1.0
  O  O47  1  0.74047100  0.56569200  0.53257300  1.0