# generated using pymatgen
data_Hf6Ta3TiSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74002151
_cell_length_b   7.74002209
_cell_length_c   5.30028986
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000175
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Ta3TiSi6
_chemical_formula_sum   'Hf6 Ta3 Ti1 Si6'
_cell_volume   274.98855087
_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
  Hf  Hf0  1  0.25268048  0.00070257  0.24764918  1.0
  Hf  Hf1  1  0.74802309  0.00070257  0.75235082  1.0
  Hf  Hf2  1  0.99929743  0.25197691  0.24764918  1.0
  Hf  Hf3  1  0.99929743  0.74731952  0.75235082  1.0
  Hf  Hf4  1  0.74802309  0.74731952  0.24764918  1.0
  Hf  Hf5  1  0.25268048  0.25197691  0.75235082  1.0
  Ta  Ta6  1  0.33333300  0.66666700  0.00000000  1.0
  Ta  Ta7  1  0.66666700  0.33333300  0.00000000  1.0
  Ta  Ta8  1  0.66666700  0.33333300  0.50000000  1.0
  Ti  Ti9  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si10  1  0.60412844  0.99807011  0.25223926  1.0
  Si  Si11  1  0.39394168  0.99807011  0.74776074  1.0
  Si  Si12  1  0.00192989  0.60605832  0.25223926  1.0
  Si  Si13  1  0.00192989  0.39587156  0.74776074  1.0
  Si  Si14  1  0.39394168  0.39587156  0.25223926  1.0
  Si  Si15  1  0.60412844  0.60605832  0.74776074  1.0