# generated using pymatgen
data_Li3Ti2(CoO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90950900
_cell_length_b   5.91224766
_cell_length_c   5.91712995
_cell_angle_alpha   118.85694685
_cell_angle_beta   119.18877481
_cell_angle_gamma   90.70900428
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ti2(CoO4)2
_chemical_formula_sum   'Li3 Ti2 Co2 O8'
_cell_volume   149.54502231
_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  0.00000000  0.50000000  0.50000000  1
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  Li  Li2  1  0.50000000  0.50000000  0.00000000  1
  Ti  Ti3  1  0.50000000  0.00000000  0.00000000  1
  Ti  Ti4  1  0.00000000  0.00000000  0.00000000  1
  Co  Co5  1  0.50000000  0.50000000  0.50000000  1
  Co  Co6  1  0.50000000  0.00000000  0.50000000  1
  O  O7  1  0.71025300  0.21338500  0.45985200  1
  O  O8  1  0.74733800  0.22553500  0.99877800  1
  O  O9  1  0.23483900  0.22971000  0.46325100  1
  O  O10  1  0.74441900  0.77825600  0.00115800  1
  O  O11  1  0.25558100  0.22174400  0.99884200  1
  O  O12  1  0.76516100  0.77029000  0.53674900  1
  O  O13  1  0.25266200  0.77446500  0.00122200  1
  O  O14  1  0.28974700  0.78661500  0.54014800  1
