# generated using pymatgen
data_Ti2Si6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68624868
_cell_length_b   4.68624868
_cell_length_c   6.48400722
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96684099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Si6W
_chemical_formula_sum   'Ti2 Si6 W1'
_cell_volume   123.35870395
_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  0.50000000  -0.00000000  0.66735543  1.0
  Ti  Ti1  1  -0.00000000  0.50000000  0.33264457  1.0
  Si  Si2  1  0.16525066  0.83474934  -0.00000000  1.0
  Si  Si3  1  0.15573992  0.31602882  0.66648055  1.0
  Si  Si4  1  0.68397118  0.84426008  0.33351945  1.0
  Si  Si5  1  0.83474934  0.16525066  -0.00000000  1.0
  Si  Si6  1  0.84426008  0.68397118  0.66648055  1.0
  Si  Si7  1  0.31602882  0.15573992  0.33351945  1.0
  W  W8  1  0.50000000  0.50000000  -0.00000000  1.0