# generated using pymatgen
data_Hf3Ti2GaSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75440847
_cell_length_b   7.75440936
_cell_length_c   5.30928926
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06197317
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ti2GaSi2
_chemical_formula_sum   'Hf6 Ti4 Ga2 Si4'
_cell_volume   276.30762394
_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
  Hf  Hf0  1  0.25076081  0.99867541  0.25000000  1.0
  Hf  Hf1  1  0.74923919  0.00132459  0.75000000  1.0
  Hf  Hf2  1  0.99867541  0.25076081  0.25000000  1.0
  Hf  Hf3  1  0.00132459  0.74923919  0.75000000  1.0
  Hf  Hf4  1  0.75712757  0.75712757  0.25000000  1.0
  Hf  Hf5  1  0.24287243  0.24287243  0.75000000  1.0
  Ti  Ti6  1  0.33027685  0.66972315  0.00000000  1.0
  Ti  Ti7  1  0.66972315  0.33027685  0.00000000  1.0
  Ti  Ti8  1  0.66972315  0.33027685  0.50000000  1.0
  Ti  Ti9  1  0.33027685  0.66972315  0.50000000  1.0
  Ga  Ga10  1  0.40013669  0.40013669  0.25000000  1.0
  Ga  Ga11  1  0.59986331  0.59986331  0.75000000  1.0
  Si  Si12  1  0.60357474  0.99776541  0.25000000  1.0
  Si  Si13  1  0.39642526  0.00223459  0.75000000  1.0
  Si  Si14  1  0.99776541  0.60357474  0.25000000  1.0
  Si  Si15  1  0.00223459  0.39642526  0.75000000  1.0