# generated using pymatgen
data_FeSbO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50729909
_cell_length_b   5.50726984
_cell_length_c   5.50728060
_cell_angle_alpha   72.17231383
_cell_angle_beta   108.00655104
_cell_angle_gamma   67.37403134
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeSbO4
_chemical_formula_sum   'Fe2 Sb2 O8'
_cell_volume   128.29108172
_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
  Fe  Fe0  1  0.74112649  0.75888258  0.50000808  1.0
  Fe  Fe1  1  0.49336233  0.50663881  0.00000214  1.0
  Sb  Sb2  1  0.25557245  0.24442701  0.50000246  1.0
  Sb  Sb3  1  0.00439540  0.99560359  -0.00000100  1.0
  O  O4  1  0.04476733  0.75359067  0.79835600  1.0
  O  O5  1  0.56029453  0.24650972  0.80680725  1.0
  O  O6  1  0.50539236  0.80210980  0.69249823  1.0
  O  O7  1  0.99748535  0.31240549  0.69010955  1.0
  O  O8  1  0.50539236  0.18710887  0.30750316  1.0
  O  O9  1  0.99748735  0.69262220  0.30989184  1.0
  O  O10  1  0.44803852  0.75359190  0.20162642  1.0
  O  O11  1  0.94668655  0.24651035  0.19319590  1.0