# generated using pymatgen
data_Sb2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84047900
_cell_length_b   3.96937800
_cell_length_c   12.97219000
_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   197.75212274
_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  0.50788700  0.50000000  0.85203000  1.0
  Sb  Sb1  1  0.49211300  0.00000000  0.64797000  1.0
  Sb  Sb2  1  0.49211300  0.00000000  0.35203000  1.0
  Sb  Sb3  1  0.50788700  0.50000000  0.14797000  1.0
  O  O4  1  0.50475900  0.00000000  0.81206000  1.0
  O  O5  1  0.49524100  0.50000000  0.68794000  1.0
  O  O6  1  0.49524100  0.50000000  0.31206000  1.0
  O  O7  1  0.50475900  0.00000000  0.18794000  1.0
  O  O8  1  0.00849700  0.50000000  0.15355800  1.0
  O  O9  1  0.99150300  0.00000000  0.34644200  1.0
  O  O10  1  0.99150300  0.00000000  0.65355800  1.0
  O  O11  1  0.46836900  0.00000000  0.50000000  1.0
  O  O12  1  0.53163100  0.50000000  0.00000000  1.0
  O  O13  1  0.00849700  0.50000000  0.84644200  1.0