# generated using pymatgen
data_Li4Ti3Co3(SbO8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02776651
_cell_length_b   10.37341892
_cell_length_c   9.75634047
_cell_angle_alpha   90.54081558
_cell_angle_beta   90.91073913
_cell_angle_gamma   89.34336619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ti3Co3(SbO8)2
_chemical_formula_sum   'Li8 Ti6 Co6 Sb4 O32'
_cell_volume   609.90652969
_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  0.99135200  0.33054100  0.89760300  1
  Li  Li1  1  0.49137100  0.83052000  0.89759000  1
  Li  Li2  1  0.48874100  0.49622700  0.98006300  1
  Li  Li3  1  0.98873500  0.99622900  0.98010300  1
  Li  Li4  1  0.00359300  0.00129000  0.49519700  1
  Li  Li5  1  0.50362500  0.50126200  0.49521300  1
  Li  Li6  1  0.49860500  0.16614400  0.40701800  1
  Li  Li7  1  0.99861200  0.66614600  0.40698300  1
  Ti  Ti8  1  0.26168700  0.08729100  0.71894700  1
  Ti  Ti9  1  0.76171500  0.58737100  0.71897400  1
  Ti  Ti10  1  0.75816200  0.41762000  0.21500900  1
  Ti  Ti11  1  0.25815900  0.91760700  0.21497000  1
  Ti  Ti12  1  0.00550800  0.17039500  0.21468400  1
  Ti  Ti13  1  0.50535900  0.67035600  0.21469200  1
  Co  Co14  1  0.74111400  0.91356100  0.20961900  1
  Co  Co15  1  0.50053700  0.32729000  0.71062300  1
  Co  Co16  1  0.00048200  0.82731600  0.71049400  1
  Co  Co17  1  0.24120700  0.41348600  0.20962000  1
  Co  Co18  1  0.74117100  0.08669900  0.71073800  1
  Co  Co19  1  0.24129700  0.58669900  0.71067000  1
  Sb  Sb20  1  0.00905100  0.33633100  0.49322200  1
  Sb  Sb21  1  0.50903300  0.83631800  0.49318800  1
  Sb  Sb22  1  0.51054700  0.17017500  0.98467100  1
  Sb  Sb23  1  0.01053900  0.67016500  0.98468100  1
  O  O24  1  0.78252400  0.26096800  0.33949600  1
  O  O25  1  0.28252200  0.76092400  0.33949900  1
  O  O26  1  0.97512500  0.32508700  0.10590900  1
  O  O27  1  0.47518600  0.82505000  0.10590000  1
  O  O28  1  0.01080500  0.00368400  0.30262900  1
  O  O29  1  0.51080100  0.50370500  0.30267900  1
  O  O30  1  0.01326300  0.00455500  0.79504700  1
  O  O31  1  0.51335100  0.50451000  0.79500400  1
  O  O32  1  0.25637700  0.08543200  0.10598300  1
  O  O33  1  0.75635000  0.58542800  0.10599900  1
  O  O34  1  0.26030300  0.42001400  0.58323300  1
  O  O35  1  0.76031200  0.91993900  0.58329100  1
  O  O36  1  0.47740700  0.15897700  0.60342700  1
  O  O37  1  0.97753600  0.65894500  0.60341100  1
  O  O38  1  0.72153000  0.24069100  0.85220700  1
  O  O39  1  0.22147800  0.74064900  0.85215500  1
  O  O40  1  0.76372100  0.42016600  0.59485000  1
  O  O41  1  0.26380600  0.92015800  0.59496900  1
  O  O42  1  0.01227300  0.17180500  0.59483400  1
  O  O43  1  0.51226100  0.67179200  0.59484500  1
  O  O44  1  0.98500700  0.47954300  0.34172500  1
  O  O45  1  0.48468300  0.97955800  0.34184000  1
  O  O46  1  0.21159300  0.25247600  0.34191500  1
  O  O47  1  0.71167400  0.75264000  0.34185400  1
  O  O48  1  0.26901000  0.23481800  0.85479300  1
  O  O49  1  0.76892600  0.73481500  0.85474700  1
  O  O50  1  0.48689000  0.01712100  0.85477900  1
  O  O51  1  0.98680600  0.51711000  0.85480400  1
  O  O52  1  0.50793400  0.33457100  0.09984600  1
  O  O53  1  0.00793600  0.83457200  0.09978300  1
  O  O54  1  0.75602700  0.08677900  0.09985300  1
  O  O55  1  0.25608700  0.58678700  0.09980300  1
