# generated using pymatgen
data_SbO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37775671
_cell_length_b   7.37775671
_cell_length_c   7.37775671
_cell_angle_alpha   120.42942317
_cell_angle_beta   119.88450821
_cell_angle_gamma   89.72899266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbO4
_chemical_formula_sum   'Sb4 O16'
_cell_volume   283.27534427
_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  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb1  1  0.00000000  0.50000000  0.00000000  1.0
  Sb  Sb2  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb3  1  0.50000000  0.00000000  0.50000000  1.0
  O  O4  1  0.92673500  0.67539200  0.85136400  1.0
  O  O5  1  0.32402800  0.07537100  0.64863600  1.0
  O  O6  1  0.92566600  0.67566600  0.25000000  1.0
  O  O7  1  0.32238300  0.07238300  0.25000000  1.0
  O  O8  1  0.92673500  0.07537100  0.25134300  1.0
  O  O9  1  0.32402800  0.67539200  0.24865700  1.0
  O  O10  1  0.07326500  0.32460800  0.14863600  1.0
  O  O11  1  0.67597200  0.92462900  0.35136400  1.0
  O  O12  1  0.07433400  0.32433400  0.75000000  1.0
  O  O13  1  0.67761700  0.92761700  0.75000000  1.0
  O  O14  1  0.07326500  0.92462900  0.74865700  1.0
  O  O15  1  0.67597200  0.32460800  0.75134300  1.0
  O  O16  1  0.37652800  0.62652800  0.75000000  1.0
  O  O17  1  0.62347200  0.37347200  0.25000000  1.0
  O  O18  1  0.50000000  0.50000000  0.50000000  1.0
  O  O19  1  0.50000000  0.00000000  0.00000000  1.0