# generated using pymatgen
data_Sb2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39202171
_cell_length_b   7.39202171
_cell_length_c   7.39202171
_cell_angle_alpha   120.26259943
_cell_angle_beta   119.50151061
_cell_angle_gamma   90.20566762
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb2O7
_chemical_formula_sum   'Sb4 O14'
_cell_volume   286.10231683
_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  0.99736900  0.47776000  0.98039100  1.0
  Sb  Sb1  1  0.00263100  0.98302200  0.48039100  1.0
  Sb  Sb2  1  0.50000000  0.98090700  0.48090700  1.0
  Sb  Sb3  1  0.00000000  0.98090700  0.98090700  1.0
  O  O4  1  0.32500400  0.05191200  0.22690800  1.0
  O  O5  1  0.92738900  0.65905600  0.23166700  1.0
  O  O6  1  0.93120300  0.05467200  0.23196400  1.0
  O  O7  1  0.32187600  0.65661500  0.23032800  1.0
  O  O8  1  0.92628700  0.65661500  0.83473900  1.0
  O  O9  1  0.32270700  0.05467200  0.62346900  1.0
  O  O10  1  0.67499600  0.90190500  0.72690800  1.0
  O  O11  1  0.07261100  0.30427700  0.73166700  1.0
  O  O12  1  0.07371300  0.90845200  0.73032800  1.0
  O  O13  1  0.67729300  0.30076100  0.73196400  1.0
  O  O14  1  0.06879700  0.30076100  0.12346900  1.0
  O  O15  1  0.67812400  0.90845200  0.33473900  1.0
  O  O16  1  0.45497200  0.97019900  0.01522700  1.0
  O  O17  1  0.54502800  0.56025500  0.51522700  1.0