# generated using pymatgen
data_Hf3Ti2Ga3O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80203098
_cell_length_b   7.80203107
_cell_length_c   5.40582441
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99991120
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ti2Ga3O
_chemical_formula_sum   'Hf6 Ti4 Ga6 O2'
_cell_volume   284.97600987
_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  0.23988410  1.00000000  0.25000000  1.0
  Hf  Hf1  1  1.00000000  0.23988407  0.25000000  1.0
  Hf  Hf2  1  0.76011673  0.76011663  0.25000000  1.0
  Hf  Hf3  1  0.76011590  0.00000000  0.75000000  1.0
  Hf  Hf4  1  0.00000000  0.76011593  0.75000000  1.0
  Hf  Hf5  1  0.23988327  0.23988337  0.75000000  1.0
  Ti  Ti6  1  0.66666684  0.33333312  0.00000005  1.0
  Ti  Ti7  1  0.33333316  0.66666688  0.99999995  1.0
  Ti  Ti8  1  0.66666684  0.33333312  0.49999995  1.0
  Ti  Ti9  1  0.33333316  0.66666688  0.50000005  1.0
  Ga  Ga10  1  0.59541809  0.99999997  0.25000000  1.0
  Ga  Ga11  1  0.00000004  0.59541821  0.25000000  1.0
  Ga  Ga12  1  0.40458190  0.40458187  0.25000000  1.0
  Ga  Ga13  1  0.40458191  0.00000003  0.75000000  1.0
  Ga  Ga14  1  0.99999996  0.40458179  0.75000000  1.0
  Ga  Ga15  1  0.59541810  0.59541813  0.75000000  1.0
  O  O16  1  0.00000000  0.00000000  0.00000000  1.0
  O  O17  1  0.00000000  0.00000000  0.50000000  1.0