# generated using pymatgen
data_Sb4O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88778600
_cell_length_b   9.90848400
_cell_length_c   10.03966664
_cell_angle_alpha   89.65344964
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb4O9
_chemical_formula_sum   'Sb8 O18'
_cell_volume   386.74162047
_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  0.47207700  0.83806200  1.0
  Sb  Sb1  1  0.50000000  0.16022700  0.98942100  1.0
  Sb  Sb2  1  0.50000000  0.66498000  0.47326900  1.0
  Sb  Sb3  1  0.50000000  0.96377500  0.34286100  1.0
  Sb  Sb4  1  0.50000000  0.03622500  0.65713900  1.0
  Sb  Sb5  1  0.50000000  0.83977300  0.01057900  1.0
  Sb  Sb6  1  0.50000000  0.52792300  0.16193800  1.0
  Sb  Sb7  1  0.50000000  0.33502000  0.52673100  1.0
  O  O8  1  0.50000000  0.24400000  0.71195400  1.0
  O  O9  1  0.50000000  0.75600000  0.28804600  1.0
  O  O10  1  0.00000000  0.32760900  0.50491300  1.0
  O  O11  1  0.00000000  0.53464600  0.18045200  1.0
  O  O12  1  0.00000000  0.98997100  0.32781300  1.0
  O  O13  1  0.00000000  0.17596100  0.97025100  1.0
  O  O14  1  0.00000000  0.67239100  0.49508700  1.0
  O  O15  1  0.00000000  0.46535400  0.81954800  1.0
  O  O16  1  0.00000000  0.01002900  0.67218700  1.0
  O  O17  1  0.00000000  0.82403900  0.02974900  1.0
  O  O18  1  0.50000000  0.98083700  0.86353700  1.0
  O  O19  1  0.50000000  0.87332900  0.53066400  1.0
  O  O20  1  0.50000000  0.62960900  0.96954100  1.0
  O  O21  1  0.50000000  0.52248300  0.62957100  1.0
  O  O22  1  0.50000000  0.47751700  0.37042900  1.0
  O  O23  1  0.50000000  0.12667100  0.46933600  1.0
  O  O24  1  0.50000000  0.37039100  0.03045900  1.0
  O  O25  1  0.50000000  0.01916300  0.13646300  1.0