# generated using pymatgen
data_Ti6SiSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05810181
_cell_length_b   7.05811187
_cell_length_c   3.71994877
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00014956
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6SiSb2
_chemical_formula_sum   'Ti6 Si1 Sb2'
_cell_volume   160.48830580
_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  0.23604859  0.99999217  0.50000000  1.0
  Ti  Ti1  1  0.99998841  0.23603850  0.50000000  1.0
  Ti  Ti2  1  0.76394937  0.76395715  0.50000000  1.0
  Ti  Ti3  1  0.61358351  0.00000751  0.00000000  1.0
  Ti  Ti4  1  0.00001254  0.61358882  0.00000000  1.0
  Ti  Ti5  1  0.38641935  0.38641687  0.00000000  1.0
  Si  Si6  1  0.00000062  0.00000169  0.00000000  1.0
  Sb  Sb7  1  0.33333215  0.66667052  0.50000000  1.0
  Sb  Sb8  1  0.66666546  0.33332678  0.50000000  1.0