# generated using pymatgen
data_Li4TiCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10024500
_cell_length_b   5.56253651
_cell_length_c   6.46087990
_cell_angle_alpha   89.78467451
_cell_angle_beta   89.56704599
_cell_angle_gamma   89.62757983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4TiCo3O8
_chemical_formula_sum   'Li4 Ti1 Co3 O8'
_cell_volume   183.28672869
_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  0.00358100  0.91600800  0.62122300  1
  Li  Li1  1  0.50483000  0.57844800  0.12538000  1
  Li  Li2  1  0.00225400  0.42106000  0.87582100  1
  Li  Li3  1  0.50687100  0.08709700  0.37458500  1
  Ti  Ti4  1  0.50140600  0.08054000  0.87662700  1
  Co  Co5  1  0.01123900  0.91118800  0.13922400  1
  Co  Co6  1  0.50326200  0.58148300  0.62193100  1
  Co  Co7  1  0.98995200  0.42628100  0.38257300  1
  O  O8  1  0.63142000  0.92586200  0.10842200  1
  O  O9  1  0.60763600  0.92412600  0.64109900  1
  O  O10  1  0.10719300  0.59351900  0.13164600  1
  O  O11  1  0.11862300  0.57408600  0.61151400  1
  O  O12  1  0.63230800  0.42062000  0.37227400  1
  O  O13  1  0.60700000  0.39366500  0.87052100  1
  O  O14  1  0.10879700  0.09440400  0.35952400  1
  O  O15  1  0.13723000  0.07161100  0.88763900  1
