# generated using pymatgen
data_Ti6AlGa3O2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84212904
_cell_length_b   6.84168817
_cell_length_c   6.84151909
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.12351583
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6AlGa3O2
_chemical_formula_sum   'Ti12 Al2 Ga6 O4'
_cell_volume   320.26248618
_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
  Ti  Ti0  1  0.79401567  0.95746209  0.37490251  1.0
  Ti  Ti1  1  0.70598433  0.04253791  0.87490251  1.0
  Ti  Ti2  1  0.20710284  0.45726450  0.12410170  1.0
  Ti  Ti3  1  0.29289716  0.54273550  0.62410170  1.0
  Ti  Ti4  1  0.95737586  0.37340927  0.79407807  1.0
  Ti  Ti5  1  0.04251248  0.87730203  0.70706625  1.0
  Ti  Ti6  1  0.45748752  0.12269797  0.20706625  1.0
  Ti  Ti7  1  0.54262414  0.62659073  0.29407807  1.0
  Ti  Ti8  1  0.37544537  0.79299343  0.95752930  1.0
  Ti  Ti9  1  0.87554529  0.70613421  0.04292962  1.0
  Ti  Ti10  1  0.12455463  0.20700657  0.45752930  1.0
  Ti  Ti11  1  0.62445471  0.29386579  0.54292962  1.0
  Al  Al12  1  0.17811127  0.82202798  0.32199230  1.0
  Al  Al13  1  0.32188873  0.17797202  0.82199230  1.0
  Ga  Ga14  1  0.82017521  0.32030527  0.17986982  1.0
  Ga  Ga15  1  0.67982479  0.67969473  0.67986982  1.0
  Ga  Ga16  1  0.56988219  0.42883697  0.92932914  1.0
  Ga  Ga17  1  0.42891627  0.93011346  0.57032425  1.0
  Ga  Ga18  1  0.93011781  0.57116303  0.42932914  1.0
  Ga  Ga19  1  0.07108373  0.06988654  0.07032425  1.0
  O  O20  1  0.87246145  0.12612965  0.62483305  1.0
  O  O21  1  0.62753855  0.87387035  0.12483305  1.0
  O  O22  1  0.12439183  0.62570233  0.87304599  1.0
  O  O23  1  0.37560817  0.37429767  0.37304599  1.0