# generated using pymatgen
data_BaLiTi2Bi2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36800500
_cell_length_b   4.36800500
_cell_length_c   8.77418800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLiTi2Bi2O
_chemical_formula_sum   'Ba1 Li1 Ti2 Bi2 O1'
_cell_volume   167.40683636
_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  0.50000000  0.50000000  0.50000000  1
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1
  Ti  Ti2  1  0.00000000  0.50000000  0.00000000  1
  Ti  Ti3  1  0.50000000  0.00000000  0.00000000  1
  Bi  Bi4  1  0.00000000  0.00000000  0.26899000  1
  Bi  Bi5  1  0.00000000  0.00000000  0.73101000  1
  O  O6  1  0.50000000  0.50000000  0.00000000  1
