# generated using pymatgen
data_Li5Ti2Co5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14336918
_cell_length_b   5.14336918
_cell_length_c   9.89252245
_cell_angle_alpha   84.56514300
_cell_angle_beta   84.56514300
_cell_angle_gamma   121.06506419
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Ti2Co5O12
_chemical_formula_sum   'Li5 Ti2 Co5 O12'
_cell_volume   219.97264724
_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  0.66940300  0.82652100  0.24416400  1
  Li  Li1  1  0.17347900  0.33059700  0.75583600  1
  Li  Li2  1  0.81772000  0.68291200  0.75081400  1
  Li  Li3  1  0.08285300  0.91714700  0.00000000  1
  Li  Li4  1  0.31708800  0.18228000  0.24918600  1
  Ti  Ti5  1  0.74745000  0.25255000  0.00000000  1
  Ti  Ti6  1  0.24301600  0.75698400  0.50000000  1
  Co  Co7  1  0.91344300  0.08655700  0.50000000  1
  Co  Co8  1  0.99882900  0.50718400  0.24438700  1
  Co  Co9  1  0.49281600  0.00117100  0.75561300  1
  Co  Co10  1  0.57973500  0.42026500  0.50000000  1
  Co  Co11  1  0.41780700  0.58219300  0.00000000  1
  O  O12  1  0.76461800  0.95543200  0.88395800  1
  O  O13  1  0.52272700  0.71607000  0.61575400  1
  O  O14  1  0.88030800  0.39394300  0.62055900  1
  O  O15  1  0.39449800  0.86480000  0.11095400  1
  O  O16  1  0.68723700  0.51911500  0.11178300  1
  O  O17  1  0.04456800  0.23538200  0.11604200  1
  O  O18  1  0.98006700  0.79713000  0.37376500  1
  O  O19  1  0.60605700  0.11969200  0.37944100  1
  O  O20  1  0.28393000  0.47727300  0.38424600  1
  O  O21  1  0.13520000  0.60550200  0.88904600  1
  O  O22  1  0.48088500  0.31276300  0.88821700  1
  O  O23  1  0.20287000  0.01993300  0.62623500  1
