# generated using pymatgen
data_Hf6Ti4Ga5Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81330443
_cell_length_b   7.80603026
_cell_length_c   5.41027563
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03083481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Ti4Ga5Si
_chemical_formula_sum   'Hf6 Ti4 Ga5 Si1'
_cell_volume   285.68009065
_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  0.24788522  0.00000000  0.25000000  1.0
  Hf  Hf1  1  0.75317206  1.00000000  0.75000000  1.0
  Hf  Hf2  1  0.99798671  0.24171658  0.25000000  1.0
  Hf  Hf3  1  0.99813230  0.75687788  0.75000000  1.0
  Hf  Hf4  1  0.75626913  0.75828342  0.25000000  1.0
  Hf  Hf5  1  0.24125443  0.24312212  0.75000000  1.0
  Ti  Ti6  1  0.33610663  0.66970165  0.00224760  1.0
  Ti  Ti7  1  0.66640598  0.33029835  0.00224760  1.0
  Ti  Ti8  1  0.66640598  0.33029835  0.49775240  1.0
  Ti  Ti9  1  0.33610663  0.66970165  0.49775240  1.0
  Ga  Ga10  1  0.39649780  1.00000000  0.75000000  1.0
  Ga  Ga11  1  0.99981774  0.60199339  0.25000000  1.0
  Ga  Ga12  1  0.00114145  0.40064293  0.75000000  1.0
  Ga  Ga13  1  0.39782435  0.39800661  0.25000000  1.0
  Ga  Ga14  1  0.60049852  0.59935707  0.75000000  1.0
  Si  Si15  1  0.60449407  0.00000000  0.25000000  1.0