# generated using pymatgen
data_LiLa4Ti3O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58639800
_cell_length_b   5.62915161
_cell_length_c   7.91297215
_cell_angle_alpha   90.17829974
_cell_angle_beta   90.03814422
_cell_angle_gamma   90.27452279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa4Ti3O12
_chemical_formula_sum   'Li1 La4 Ti3 O12'
_cell_volume   248.83259465
_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  0.50000000  0.00000000  0.50000000  1.0
  La  La1  1  0.00444800  0.03284800  0.26135400  1.0
  La  La2  1  0.48968100  0.54660600  0.26248900  1.0
  La  La3  1  0.51031900  0.45339400  0.73751100  1.0
  La  La4  1  0.99555200  0.96715200  0.73864600  1.0
  Ti  Ti5  1  0.00000000  0.50000000  0.00000000  1.0
  Ti  Ti6  1  0.00000000  0.50000000  0.50000000  1.0
  Ti  Ti7  1  0.50000000  0.00000000  0.00000000  1.0
  O  O8  1  0.07791100  0.51446900  0.75126500  1.0
  O  O9  1  0.21452100  0.78241000  0.04334400  1.0
  O  O10  1  0.19957500  0.78179900  0.45939800  1.0
  O  O11  1  0.28370100  0.28722500  0.04375600  1.0
  O  O12  1  0.27936600  0.30147900  0.45914200  1.0
  O  O13  1  0.41830700  0.01962700  0.76258500  1.0
  O  O14  1  0.58169300  0.98037300  0.23741500  1.0
  O  O15  1  0.72063400  0.69852100  0.54085800  1.0
  O  O16  1  0.71629900  0.71277500  0.95624400  1.0
  O  O17  1  0.80042500  0.21820100  0.54060200  1.0
  O  O18  1  0.78547900  0.21759000  0.95665600  1.0
  O  O19  1  0.92208900  0.48553100  0.24873500  1.0