# generated using pymatgen
data_Li2Ti3BiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68617087
_cell_length_b   6.68617087
_cell_length_c   6.68617054
_cell_angle_alpha   53.40991175
_cell_angle_beta   53.40991175
_cell_angle_gamma   53.40990695
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ti3BiO8
_chemical_formula_sum   'Li2 Ti3 Bi1 O8'
_cell_volume   178.75516750
_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  0.09414300  0.09414300  0.09414300  1.0
  Li  Li1  1  0.90585700  0.90585700  0.90585700  1.0
  Ti  Ti2  1  0.50000000  0.50000000  0.00000000  1.0
  Ti  Ti3  1  0.00000000  0.50000000  0.50000000  1.0
  Ti  Ti4  1  0.50000000  0.00000000  0.50000000  1.0
  Bi  Bi5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.70999000  0.24413000  0.24413000  1.0
  O  O7  1  0.24413000  0.24413000  0.70999000  1.0
  O  O8  1  0.72654500  0.72654500  0.72654500  1.0
  O  O9  1  0.24413000  0.70999000  0.24413000  1.0
  O  O10  1  0.75587000  0.29001000  0.75587000  1.0
  O  O11  1  0.27345500  0.27345500  0.27345500  1.0
  O  O12  1  0.75587000  0.75587000  0.29001000  1.0
  O  O13  1  0.29001000  0.75587000  0.75587000  1.0