# generated using pymatgen
data_LiCeTi4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32598826
_cell_length_b   5.32598826
_cell_length_c   7.74527237
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.38441927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCeTi4O12
_chemical_formula_sum   'Li1 Ce1 Ti4 O12'
_cell_volume   219.69862026
_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  0.98115108  0.01884892  0.00000000  1
  Ce  Ce1  1  0.52456163  0.47543837  0.50000000  1
  Ti  Ti2  1  0.48900671  0.98668288  0.22932774  1
  Ti  Ti3  1  0.48900671  0.98668288  0.77067226  1
  Ti  Ti4  1  0.01331712  0.51099329  0.77067226  1
  Ti  Ti5  1  0.01331712  0.51099329  0.22932774  1
  O  O6  1  0.30228491  0.30061411  0.27037250  1
  O  O7  1  0.69938589  0.69771509  0.27037250  1
  O  O8  1  0.69938589  0.69771509  0.72962750  1
  O  O9  1  0.30228491  0.30061411  0.72962750  1
  O  O10  1  0.18657637  0.81342363  0.18653470  1
  O  O11  1  0.77126490  0.22873510  0.30969874  1
  O  O12  1  0.77126490  0.22873510  0.69030126  1
  O  O13  1  0.18657637  0.81342363  0.81346530  1
  O  O14  1  0.59186265  0.02408099  0.00000000  1
  O  O15  1  0.44761239  0.93287856  0.50000000  1
  O  O16  1  0.97591901  0.40813735  0.00000000  1
  O  O17  1  0.06712144  0.55238761  0.50000000  1
