# generated using pymatgen
data_Ba3LiTi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60436715
_cell_length_b   6.46844138
_cell_length_c   7.46715703
_cell_angle_alpha   101.44093497
_cell_angle_beta   91.46718990
_cell_angle_gamma   116.69359557
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3LiTi3O8
_chemical_formula_sum   'Ba3 Li1 Ti3 O8'
_cell_volume   234.99728441
_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  0.97743100  0.94052500  0.04028400  1
  Ba  Ba1  1  0.29481400  0.58952100  0.70402800  1
  Ba  Ba2  1  0.69875700  0.38088000  0.31805000  1
  Li  Li3  1  0.48477600  0.99115300  0.48933700  1
  Ti  Ti4  1  0.96770100  0.97042200  0.54327300  1
  Ti  Ti5  1  0.32121600  0.60727500  0.17458900  1
  Ti  Ti6  1  0.64406400  0.28789600  0.85076600  1
  O  O7  1  0.00894000  0.52366900  0.00220500  1
  O  O8  1  0.19338000  0.38392200  0.30600500  1
  O  O9  1  0.52920900  0.04800300  0.96903500  1
  O  O10  1  0.66949700  0.84018900  0.33292100  1
  O  O11  1  0.34129100  0.17710900  0.64219200  1
  O  O12  1  0.51170900  0.50738700  0.99055900  1
  O  O13  1  0.86160100  0.72691300  0.65556100  1
  O  O14  1  0.82894300  0.19180600  0.64789500  1
