# generated using pymatgen
data_Sb3O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61274607
_cell_length_b   7.61274607
_cell_length_c   7.61274607
_cell_angle_alpha   128.55388094
_cell_angle_beta   119.80600064
_cell_angle_gamma   83.08970795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb3O7
_chemical_formula_sum   'Sb6 O14'
_cell_volume   287.46937077
_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  0.78544000  0.28544000  0.00000000  1.0
  Sb  Sb1  1  0.71456000  0.71456000  0.50000000  1.0
  Sb  Sb2  1  0.50000000  0.00000000  0.00000000  1.0
  Sb  Sb3  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb4  1  0.28544000  0.28544000  0.50000000  1.0
  Sb  Sb5  1  0.21456000  0.71456000  0.00000000  1.0
  O  O6  1  0.33584300  0.66375900  0.78262200  1.0
  O  O7  1  0.16415700  0.94677900  0.32791500  1.0
  O  O8  1  0.38113600  0.05322100  0.21737800  1.0
  O  O9  1  0.11886400  0.33624100  0.67208500  1.0
  O  O10  1  0.66415700  0.33624100  0.21737800  1.0
  O  O11  1  0.83584300  0.05322100  0.67208500  1.0
  O  O12  1  0.61886400  0.94677900  0.78262200  1.0
  O  O13  1  0.88113600  0.66375900  0.32791500  1.0
  O  O14  1  0.75000000  0.94442000  0.19442000  1.0
  O  O15  1  0.25000000  0.05558000  0.80558000  1.0
  O  O16  1  0.92595000  0.70888900  0.78293900  1.0
  O  O17  1  0.57405000  0.35698800  0.78293900  1.0
  O  O18  1  0.42595000  0.64301200  0.21706100  1.0
  O  O19  1  0.07405000  0.29111100  0.21706100  1.0