# generated using pymatgen
data_Ti6SiBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17952712
_cell_length_b   7.17952755
_cell_length_c   3.76078694
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999800
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6SiBi2
_chemical_formula_sum   'Ti6 Si1 Bi2'
_cell_volume   167.88081838
_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
  Ti  Ti0  1  0.37446321  0.37446321  0.50000000  1.0
  Ti  Ti1  1  0.62553679  0.00000000  0.50000000  1.0
  Ti  Ti2  1  1.00000000  0.62553679  0.50000000  1.0
  Ti  Ti3  1  0.76973744  0.76973744  0.00000000  1.0
  Ti  Ti4  1  0.23026256  0.00000000  0.00000000  1.0
  Ti  Ti5  1  1.00000000  0.23026256  0.00000000  1.0
  Si  Si6  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi7  1  0.66666700  0.33333300  0.00000000  1.0
  Bi  Bi8  1  0.33333300  0.66666700  0.00000000  1.0