# generated using pymatgen
data_Ti6Sn2HgBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31187011
_cell_length_b   9.33492408
_cell_length_c   5.74991398
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08193653
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6Sn2HgBi2
_chemical_formula_sum   'Ti12 Sn4 Hg2 Bi4'
_cell_volume   432.49442393
_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  0.84446610  0.68200141  0.75000000  1.0
  Ti  Ti1  1  0.15553390  0.83753631  0.25000000  1.0
  Ti  Ti2  1  0.68681794  0.84299524  0.25000000  1.0
  Ti  Ti3  1  0.31318206  0.15617630  0.75000000  1.0
  Ti  Ti4  1  0.84648258  0.15722041  0.75000000  1.0
  Ti  Ti5  1  0.15351742  0.31073883  0.25000000  1.0
  Ti  Ti6  1  0.49716960  0.99894565  0.50203595  1.0
  Ti  Ti7  1  0.50283040  0.50177605  0.00203595  1.0
  Ti  Ti8  1  1.00000000  0.50477714  0.00000000  1.0
  Ti  Ti9  1  1.00000000  0.50477714  0.50000000  1.0
  Ti  Ti10  1  0.49716960  0.99894565  0.99796405  1.0
  Ti  Ti11  1  0.50283040  0.50177605  0.49796405  1.0
  Sn  Sn12  1  0.19714239  0.80456472  0.75000000  1.0
  Sn  Sn13  1  0.80285761  0.60742132  0.25000000  1.0
  Sn  Sn14  1  0.66779633  0.33441910  0.75000000  1.0
  Sn  Sn15  1  0.33220367  0.66662377  0.25000000  1.0
  Hg  Hg16  1  1.00000000  0.99269301  0.50000000  1.0
  Hg  Hg17  1  1.00000000  0.99269301  0.00000000  1.0
  Bi  Bi18  1  0.19947010  0.40044472  0.75000000  1.0
  Bi  Bi19  1  0.80052990  0.20097462  0.25000000  1.0
  Bi  Bi20  1  0.39659161  0.19954259  0.25000000  1.0
  Bi  Bi21  1  0.60340839  0.80295198  0.75000000  1.0