# generated using pymatgen
data_Li4Ti2Fe3Sb3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14136902
_cell_length_b   9.79301957
_cell_length_c   10.87684679
_cell_angle_alpha   91.64074106
_cell_angle_beta   90.20899320
_cell_angle_gamma   89.81938703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ti2Fe3Sb3O16
_chemical_formula_sum   'Li8 Ti4 Fe6 Sb6 O32'
_cell_volume   653.88567905
_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
  Li  Li0  1  0.49996600  0.89467400  0.17269900  1.0
  Li  Li1  1  0.99997900  0.89423100  0.67222300  1.0
  Li  Li2  1  0.50041700  0.98343900  0.48768200  1.0
  Li  Li3  1  0.99956800  0.98377100  0.98753800  1.0
  Li  Li4  1  0.49839900  0.50343100  0.49850300  1.0
  Li  Li5  1  0.99976000  0.50410400  0.99756000  1.0
  Li  Li6  1  0.00042200  0.40106400  0.32040100  1.0
  Li  Li7  1  0.50141500  0.40108200  0.82059400  1.0
  Ti  Ti8  1  0.50182100  0.50318000  0.18070800  1.0
  Ti  Ti9  1  0.00264500  0.50239400  0.68072100  1.0
  Ti  Ti10  1  0.99873800  0.97143900  0.36202500  1.0
  Ti  Ti11  1  0.49822800  0.97143300  0.86265800  1.0
  Fe  Fe12  1  0.24386700  0.70922600  0.42181500  1.0
  Fe  Fe13  1  0.74358300  0.70967400  0.92196400  1.0
  Fe  Fe14  1  0.75691600  0.70819200  0.42227300  1.0
  Fe  Fe15  1  0.25665400  0.70920300  0.92176400  1.0
  Fe  Fe16  1  0.00122800  0.21328400  0.82497900  1.0
  Fe  Fe17  1  0.50040700  0.21386500  0.32473500  1.0
  Sb  Sb18  1  0.00084000  0.71678500  0.17793200  1.0
  Sb  Sb19  1  0.50011400  0.71697100  0.67778700  1.0
  Sb  Sb20  1  0.74497400  0.21669800  0.07756600  1.0
  Sb  Sb21  1  0.24612900  0.21679400  0.57762500  1.0
  Sb  Sb22  1  0.25237800  0.21797100  0.07864300  1.0
  Sb  Sb23  1  0.75354300  0.21654800  0.57824100  1.0
  O  O24  1  0.50050200  0.33825000  0.00760200  1.0
  O  O25  1  0.00020300  0.33751000  0.50760000  1.0
  O  O26  1  0.50144600  0.10360200  0.15314300  1.0
  O  O27  1  0.00360000  0.10281400  0.65286600  1.0
  O  O28  1  0.99526300  0.31762600  0.99757600  1.0
  O  O29  1  0.49754500  0.31690900  0.49748100  1.0
  O  O30  1  0.99953900  0.79958200  0.01233800  1.0
  O  O31  1  0.49780800  0.80008500  0.51307900  1.0
  O  O32  1  0.99804200  0.10617300  0.14764700  1.0
  O  O33  1  0.49873400  0.10573400  0.64753300  1.0
  O  O34  1  0.50549700  0.58251900  0.33010600  1.0
  O  O35  1  0.00209000  0.58145800  0.82935500  1.0
  O  O36  1  0.00344100  0.60448600  0.32905700  1.0
  O  O37  1  0.50128200  0.60541900  0.83001500  1.0
  O  O38  1  0.99540000  0.85578900  0.48710200  1.0
  O  O39  1  0.49748700  0.85747400  0.98811000  1.0
  O  O40  1  0.75280300  0.59432800  0.10010300  1.0
  O  O41  1  0.25207200  0.59438100  0.60012000  1.0
  O  O42  1  0.24907500  0.59437800  0.09981800  1.0
  O  O43  1  0.74726500  0.59391200  0.59967000  1.0
  O  O44  1  0.72022100  0.34441200  0.22622500  1.0
  O  O45  1  0.22257300  0.34558700  0.72523700  1.0
  O  O46  1  0.28154000  0.34610100  0.22761700  1.0
  O  O47  1  0.78276100  0.34339200  0.72835400  1.0
  O  O48  1  0.21333600  0.84978300  0.25998000  1.0
  O  O49  1  0.71274600  0.84955500  0.76027000  1.0
  O  O50  1  0.78696900  0.84887900  0.25973600  1.0
  O  O51  1  0.28599700  0.84880100  0.75980800  1.0
  O  O52  1  0.24773800  0.09202700  0.41926600  1.0
  O  O53  1  0.74574400  0.09172100  0.91989600  1.0
  O  O54  1  0.75081800  0.09113900  0.41772100  1.0
  O  O55  1  0.24906900  0.09239100  0.91693500  1.0