# generated using pymatgen
data_Li3Fe3SbO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10683529
_cell_length_b   6.10683529
_cell_length_c   6.10251553
_cell_angle_alpha   60.19535420
_cell_angle_beta   60.19535420
_cell_angle_gamma   59.76512075
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Fe3SbO8
_chemical_formula_sum   'Li3 Fe3 Sb1 O8'
_cell_volume   161.10946191
_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  0.00000000  0.00000000  1
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  Li  Li2  1  0.00000000  0.50000000  0.00000000  1
  Fe  Fe3  1  0.00000000  0.50000000  0.50000000  1
  Fe  Fe4  1  0.50000000  0.50000000  0.00000000  1
  Fe  Fe5  1  0.50000000  0.00000000  0.50000000  1
  Sb  Sb6  1  0.00000000  0.00000000  0.00000000  1
  O  O7  1  0.74881000  0.74881000  0.72004700  1
  O  O8  1  0.75936600  0.22457700  0.23990400  1
  O  O9  1  0.23382200  0.23382200  0.75809300  1
  O  O10  1  0.25119000  0.25119000  0.27995300  1
  O  O11  1  0.22457700  0.75936600  0.23990400  1
  O  O12  1  0.24063400  0.77542300  0.76009600  1
  O  O13  1  0.76617800  0.76617800  0.24190700  1
  O  O14  1  0.77542300  0.24063400  0.76009600  1
