# generated using pymatgen
data_Hf6Ti4Ga5Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84480705
_cell_length_b   7.82315172
_cell_length_c   5.36151639
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09161475
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Ti4Ga5Se
_chemical_formula_sum   'Hf6 Ti4 Ga5 Se1'
_cell_volume   284.69551130
_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  0.24467363  0.00000000  0.25000000  1.0
  Hf  Hf1  1  0.74805239  1.00000000  0.75000000  1.0
  Hf  Hf2  1  0.00427607  0.24670382  0.25000000  1.0
  Hf  Hf3  1  0.99584661  0.75530525  0.75000000  1.0
  Hf  Hf4  1  0.75757225  0.75329618  0.25000000  1.0
  Hf  Hf5  1  0.24054137  0.24469475  0.75000000  1.0
  Ti  Ti6  1  0.33519360  0.66689021  0.99841883  1.0
  Ti  Ti7  1  0.66830539  0.33310979  0.99841883  1.0
  Ti  Ti8  1  0.66830539  0.33310979  0.50158117  1.0
  Ti  Ti9  1  0.33519360  0.66689021  0.50158117  1.0
  Ga  Ga10  1  0.39009436  1.00000000  0.75000000  1.0
  Ga  Ga11  1  0.00158275  0.60185709  0.25000000  1.0
  Ga  Ga12  1  0.00090240  0.40035836  0.75000000  1.0
  Ga  Ga13  1  0.39972567  0.39814291  0.25000000  1.0
  Ga  Ga14  1  0.60054404  0.59964164  0.75000000  1.0
  Se  Se15  1  0.60918947  0.00000000  0.25000000  1.0