# generated using pymatgen
data_Li3Fe2SbO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74850670
_cell_length_b   6.74850670
_cell_length_c   6.30726996
_cell_angle_alpha   76.63507661
_cell_angle_beta   76.63507661
_cell_angle_gamma   26.69513393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Fe2SbO6
_chemical_formula_sum   'Li3 Fe2 Sb1 O6'
_cell_volume   125.34965324
_cell_formula_units_Z   1
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
  Li  Li0  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li1  1  0.17156000  0.17156000  0.19305600  1.0
  Li  Li2  1  0.82844000  0.82844000  0.80694400  1.0
  Fe  Fe3  1  0.17242100  0.17242100  0.64042400  1.0
  Fe  Fe4  1  0.82757900  0.82757900  0.35957600  1.0
  Sb  Sb5  1  0.50000000  0.50000000  0.00000000  1.0
  O  O6  1  0.65394100  0.65394100  0.90044700  1.0
  O  O7  1  0.34060000  0.34060000  0.57657700  1.0
  O  O8  1  0.34605900  0.34605900  0.09955300  1.0
  O  O9  1  0.00638900  0.00638900  0.21443000  1.0
  O  O10  1  0.99361100  0.99361100  0.78557000  1.0
  O  O11  1  0.65940000  0.65940000  0.42342300  1.0