# generated using pymatgen
data_Ti6GeBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19748804
_cell_length_b   3.78474015
_cell_length_c   7.19675693
_cell_angle_alpha   90.00000000
_cell_angle_beta   120.00062506
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6GeBi2
_chemical_formula_sum   'Ti6 Ge1 Bi2'
_cell_volume   169.77813172
_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  0.23418120  0.00000000  0.00003007  1.0
  Ti  Ti1  1  0.61961697  0.50000000  0.99997596  1.0
  Ti  Ti2  1  0.99999448  0.00000000  0.23417326  1.0
  Ti  Ti3  1  0.38044593  0.50000000  0.38042575  1.0
  Ti  Ti4  1  0.99999497  0.50000000  0.61955155  1.0
  Ti  Ti5  1  0.76579144  0.00000000  0.76582932  1.0
  Ge  Ge6  1  0.00000163  0.50000000  0.99997620  1.0
  Bi  Bi7  1  0.66664602  0.00000000  0.33329781  1.0
  Bi  Bi8  1  0.33334337  0.00000000  0.66669908  1.0