# generated using pymatgen
data_Sb2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71696600
_cell_length_b   5.83487100
_cell_length_c   10.25104200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb2O5
_chemical_formula_sum   'Sb4 O10'
_cell_volume   222.32477441
_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  0.50000000  0.72285200  0.36027700  1.0
  Sb  Sb1  1  0.50000000  0.27714800  0.63972300  1.0
  Sb  Sb2  1  0.50000000  0.22285200  0.13972300  1.0
  Sb  Sb3  1  0.50000000  0.77714800  0.86027700  1.0
  O  O4  1  0.00000000  0.79529400  0.40306500  1.0
  O  O5  1  0.00000000  0.20470600  0.59693500  1.0
  O  O6  1  0.00000000  0.29529400  0.09693500  1.0
  O  O7  1  0.00000000  0.70470600  0.90306500  1.0
  O  O8  1  0.50000000  0.04923100  0.29833800  1.0
  O  O9  1  0.50000000  0.95076900  0.70166200  1.0
  O  O10  1  0.50000000  0.54923100  0.20166200  1.0
  O  O11  1  0.50000000  0.45076900  0.79833800  1.0
  O  O12  1  0.50000000  0.50000000  0.50000000  1.0
  O  O13  1  0.50000000  0.00000000  0.00000000  1.0