# generated using pymatgen
data_Hf3Ta2GaSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80825108
_cell_length_b   7.80825153
_cell_length_c   5.34831528
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.35473592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ta2GaSi2
_chemical_formula_sum   'Hf6 Ta4 Ga2 Si4'
_cell_volume   281.37898768
_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  0.25397735  0.99866086  0.25000000  1.0
  Hf  Hf1  1  0.74602265  0.00133914  0.75000000  1.0
  Hf  Hf2  1  0.99866086  0.25397725  0.25000000  1.0
  Hf  Hf3  1  0.00133914  0.74602275  0.75000000  1.0
  Hf  Hf4  1  0.75344420  0.75344436  0.25000000  1.0
  Hf  Hf5  1  0.24655580  0.24655564  0.75000000  1.0
  Ta  Ta6  1  0.32960125  0.67039892  1.00000000  1.0
  Ta  Ta7  1  0.67039875  0.32960108  0.00000000  1.0
  Ta  Ta8  1  0.67039875  0.32960108  0.50000000  1.0
  Ta  Ta9  1  0.32960125  0.67039892  0.50000000  1.0
  Ga  Ga10  1  0.39787881  0.39787874  0.25000000  1.0
  Ga  Ga11  1  0.60212119  0.60212126  0.75000000  1.0
  Si  Si12  1  0.60587192  0.99771320  0.25000000  1.0
  Si  Si13  1  0.39412808  0.00228680  0.75000000  1.0
  Si  Si14  1  0.99771321  0.60587196  0.25000000  1.0
  Si  Si15  1  0.00228679  0.39412804  0.75000000  1.0