# generated using pymatgen
data_Ti4SiBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83408245
_cell_length_b   7.83408224
_cell_length_c   7.83408325
_cell_angle_alpha   95.69731535
_cell_angle_beta   95.69731499
_cell_angle_gamma   143.26915586
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4SiBi2
_chemical_formula_sum   'Ti8 Si2 Bi4'
_cell_volume   272.89988229
_cell_formula_units_Z   2
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  0.08130799  0.19895736  0.28026535  1.0
  Ti  Ti1  1  0.91869201  0.80104264  0.71973465  1.0
  Ti  Ti2  1  0.80104264  0.08130799  0.88234863  1.0
  Ti  Ti3  1  0.41869201  0.69895736  0.11765137  1.0
  Ti  Ti4  1  0.19895736  0.91869201  0.11765137  1.0
  Ti  Ti5  1  0.58130799  0.30104264  0.88234863  1.0
  Ti  Ti6  1  0.69895736  0.58130799  0.28026535  1.0
  Ti  Ti7  1  0.30104264  0.41869201  0.71973465  1.0
  Si  Si8  1  0.25000000  0.25000000  0.00000000  1.0
  Si  Si9  1  0.75000000  0.75000000  0.00000000  1.0
  Bi  Bi10  1  0.14132276  0.64132276  0.78264352  1.0
  Bi  Bi11  1  0.85867724  0.35867724  0.21735648  1.0
  Bi  Bi12  1  0.35867724  0.14132276  0.50000000  1.0
  Bi  Bi13  1  0.64132276  0.85867724  0.50000000  1.0