# generated using pymatgen
data_Ba3LiTi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07889698
_cell_length_b   6.08936709
_cell_length_c   7.36210590
_cell_angle_alpha   86.76040383
_cell_angle_beta   98.00246577
_cell_angle_gamma   123.23646465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3LiTi3O8
_chemical_formula_sum   'Ba3 Li1 Ti3 O8'
_cell_volume   225.65620271
_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  0.98290100  0.00695700  0.98085400  1
  Ba  Ba1  1  0.24254400  0.66673100  0.71485100  1
  Ba  Ba2  1  0.70826200  0.35296000  0.32723300  1
  Li  Li3  1  0.60197200  0.71592800  0.51046300  1
  Ti  Ti4  1  0.06528100  0.09925500  0.48730600  1
  Ti  Ti5  1  0.37143100  0.68717500  0.15370100  1
  Ti  Ti6  1  0.62832300  0.35173900  0.86535500  1
  O  O7  1  0.98473800  0.48707700  0.01851500  1
  O  O8  1  0.26134300  0.41609200  0.37026000  1
  O  O9  1  0.48749200  0.99870000  0.01475100  1
  O  O10  1  0.76211900  0.87320200  0.30318100  1
  O  O11  1  0.31545900  0.13068300  0.68599000  1
  O  O12  1  0.48140100  0.48551400  0.00311600  1
  O  O13  1  0.77779000  0.60765300  0.68880500  1
  O  O14  1  0.83935600  0.12033500  0.62565200  1
