# generated using pymatgen
data_Li6Fe3Sb3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95451000
_cell_length_b   6.02163063
_cell_length_c   9.99258223
_cell_angle_alpha   90.42410014
_cell_angle_beta   90.23500173
_cell_angle_gamma   119.27576597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Fe3Sb3O16
_chemical_formula_sum   'Li6 Fe3 Sb3 O16'
_cell_volume   312.50932075
_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  0.66367000  0.33329800  0.51543800  1.0
  Li  Li1  1  0.67227500  0.33072600  0.86621200  1.0
  Li  Li2  1  0.97761100  0.01291800  0.99628400  1.0
  Li  Li3  1  0.98208600  0.01070000  0.50477900  1.0
  Li  Li4  1  0.33865500  0.66600600  0.99406700  1.0
  Li  Li5  1  0.33650300  0.67209700  0.39400400  1.0
  Fe  Fe6  1  0.83405900  0.16653000  0.21717700  1.0
  Fe  Fe7  1  0.66581900  0.83012300  0.71385900  1.0
  Fe  Fe8  1  0.17230000  0.33527200  0.71687900  1.0
  Sb  Sb9  1  0.83403300  0.66215600  0.21593400  1.0
  Sb  Sb10  1  0.33812400  0.16641800  0.21591300  1.0
  Sb  Sb11  1  0.17036300  0.82874500  0.71414200  1.0
  O  O12  1  0.84134900  0.69545900  0.60510100  1.0
  O  O13  1  0.51276900  0.48798500  0.32902000  1.0
  O  O14  1  0.67284700  0.32636700  0.10459100  1.0
  O  O15  1  0.99683400  0.00520400  0.32173800  1.0
  O  O16  1  0.97687600  0.96835700  0.82034700  1.0
  O  O17  1  0.30208800  0.16200900  0.61180700  1.0
  O  O18  1  0.97476000  0.47743400  0.32086300  1.0
  O  O19  1  0.52609800  0.03014200  0.32188600  1.0
  O  O20  1  0.15459800  0.84503500  0.10170900  1.0
  O  O21  1  0.84336800  0.14869300  0.62590100  1.0
  O  O22  1  0.49293700  0.96402200  0.82456100  1.0
  O  O23  1  0.03824300  0.50428500  0.82018800  1.0
  O  O24  1  0.35791900  0.69412600  0.59906000  1.0
  O  O25  1  0.69095700  0.85190100  0.11433700  1.0
  O  O26  1  0.48824400  0.52038300  0.80954600  1.0
  O  O27  1  0.14491600  0.30390900  0.11249500  1.0