# generated using pymatgen
data_Ba3LiTi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96076165
_cell_length_b   5.96077560
_cell_length_c   7.26521562
_cell_angle_alpha   85.33159165
_cell_angle_beta   94.66842073
_cell_angle_gamma   123.26453180
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3LiTi3O8
_chemical_formula_sum   'Ba3 Li1 Ti3 O8'
_cell_volume   214.91656645
_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
  Ba  Ba0  1  0.00293700  0.99706300  0.00321000  1
  Ba  Ba1  1  0.29869500  0.70130300  0.69256100  1
  Ba  Ba2  1  0.69862900  0.30137000  0.29532900  1
  Li  Li3  1  0.50126700  0.49873300  0.49873300  1
  Ti  Ti4  1  0.97612100  0.02388000  0.52756500  1
  Ti  Ti5  1  0.35797900  0.64202200  0.14613900  1
  Ti  Ti6  1  0.66326400  0.33673700  0.83523300  1
  O  O7  1  0.00899700  0.49823100  0.00075500  1
  O  O8  1  0.17714000  0.33155900  0.33595100  1
  O  O9  1  0.50176800  0.99100200  0.00075600  1
  O  O10  1  0.66844000  0.82286000  0.33595100  1
  O  O11  1  0.32416900  0.17755200  0.66619300  1
  O  O12  1  0.50504100  0.49495700  0.99990800  1
  O  O13  1  0.82244800  0.67583300  0.66619200  1
  O  O14  1  0.82643500  0.17356800  0.66222400  1
