# generated using pymatgen
data_Sb2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84455071
_cell_length_b   7.84455071
_cell_length_c   7.84455071
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb2O5
_chemical_formula_sum   'Sb8 O20'
_cell_volume   341.34160480
_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  0.88009000  0.88009000  0.35972900  1.0
  Sb  Sb1  1  0.36991000  0.89027100  0.36991000  1.0
  Sb  Sb2  1  0.35972900  0.88009000  0.88009000  1.0
  Sb  Sb3  1  0.88009000  0.88009000  0.88009000  1.0
  Sb  Sb4  1  0.36991000  0.36991000  0.89027100  1.0
  Sb  Sb5  1  0.88009000  0.35972900  0.88009000  1.0
  Sb  Sb6  1  0.89027100  0.36991000  0.36991000  1.0
  Sb  Sb7  1  0.36991000  0.36991000  0.36991000  1.0
  O  O8  1  0.31514800  0.31514800  0.68485200  1.0
  O  O9  1  0.12500000  0.12500000  0.62500000  1.0
  O  O10  1  0.62500000  0.62500000  0.12500000  1.0
  O  O11  1  0.56514800  0.93485200  0.93485200  1.0
  O  O12  1  0.31514800  0.68485200  0.68485200  1.0
  O  O13  1  0.68485200  0.68485200  0.31514800  1.0
  O  O14  1  0.31514800  0.68485200  0.31514800  1.0
  O  O15  1  0.62500000  0.12500000  0.12500000  1.0
  O  O16  1  0.12500000  0.62500000  0.12500000  1.0
  O  O17  1  0.68485200  0.31514800  0.31514800  1.0
  O  O18  1  0.56514800  0.93485200  0.56514800  1.0
  O  O19  1  0.93485200  0.56514800  0.56514800  1.0
  O  O20  1  0.12500000  0.62500000  0.62500000  1.0
  O  O21  1  0.12500000  0.12500000  0.12500000  1.0
  O  O22  1  0.93485200  0.56514800  0.93485200  1.0
  O  O23  1  0.93485200  0.93485200  0.56514800  1.0
  O  O24  1  0.56514800  0.56514800  0.93485200  1.0
  O  O25  1  0.68485200  0.31514800  0.68485200  1.0
  O  O26  1  0.62500000  0.12500000  0.62500000  1.0
  O  O27  1  0.62500000  0.62500000  0.62500000  1.0