# generated using pymatgen
data_Hf6Ta4Ga5Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86077622
_cell_length_b   7.84502050
_cell_length_c   5.41789745
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06645866
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Ta4Ga5Si
_chemical_formula_sum   'Hf6 Ta4 Ga5 Si1'
_cell_volume   289.15432936
_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  0.25338400  0.00000000  0.25000000  1.0
  Hf  Hf1  1  0.74629563  0.00000000  0.75000000  1.0
  Hf  Hf2  1  0.99778222  0.24789577  0.25000000  1.0
  Hf  Hf3  1  0.99885988  0.75066291  0.75000000  1.0
  Hf  Hf4  1  0.74988545  0.75210423  0.25000000  1.0
  Hf  Hf5  1  0.24819697  0.24933709  0.75000000  1.0
  Ta  Ta6  1  0.33655692  0.67036996  0.00091673  1.0
  Ta  Ta7  1  0.66618797  0.32963004  0.00091673  1.0
  Ta  Ta8  1  0.66618797  0.32963004  0.49908327  1.0
  Ta  Ta9  1  0.33655692  0.67036996  0.49908327  1.0
  Ga  Ga10  1  0.39314923  0.00000000  0.75000000  1.0
  Ga  Ga11  1  0.99979030  0.60431416  0.25000000  1.0
  Ga  Ga12  1  0.00189748  0.39819153  0.75000000  1.0
  Ga  Ga13  1  0.39547613  0.39568584  0.25000000  1.0
  Ga  Ga14  1  0.60370595  0.60180847  0.75000000  1.0
  Si  Si15  1  0.60608600  0.00000000  0.25000000  1.0