# generated using pymatgen
data_Li3Fe4SbO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07940303
_cell_length_b   6.07940303
_cell_length_c   6.28245700
_cell_angle_alpha   59.88876491
_cell_angle_beta   59.88876491
_cell_angle_gamma   62.39312540
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Fe4SbO8
_chemical_formula_sum   'Li3 Fe4 Sb1 O8'
_cell_volume   166.65545206
_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  0.00000000  0.50000000  0.00000000  1
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1
  Fe  Fe3  1  0.00000000  0.00000000  0.00000000  1
  Fe  Fe4  1  0.50000000  0.00000000  0.50000000  1
  Fe  Fe5  1  0.00000000  0.50000000  0.50000000  1
  Fe  Fe6  1  0.50000000  0.50000000  0.50000000  1
  Sb  Sb7  1  0.50000000  0.50000000  0.00000000  1
  O  O8  1  0.73917400  0.73917400  0.75412400  1
  O  O9  1  0.27750200  0.73531800  0.22375700  1
  O  O10  1  0.73531800  0.27750200  0.22375700  1
  O  O11  1  0.26082600  0.26082600  0.24587600  1
  O  O12  1  0.24921000  0.24921000  0.72872900  1
  O  O13  1  0.72249800  0.26468200  0.77624300  1
  O  O14  1  0.26468200  0.72249800  0.77624300  1
  O  O15  1  0.75079000  0.75079000  0.27127100  1
