# generated using pymatgen
data_Ti6Al3GaO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87121201
_cell_length_b   6.87074599
_cell_length_c   6.87009581
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00839585
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6Al3GaO2
_chemical_formula_sum   'Ti12 Al6 Ga2 O4'
_cell_volume   324.33964050
_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  0.79315002  0.95720339  0.37760308  1.0
  Ti  Ti1  1  0.70664286  0.04212243  0.87315410  1.0
  Ti  Ti2  1  0.20684998  0.45720339  0.12239692  1.0
  Ti  Ti3  1  0.29335714  0.54212243  0.62684590  1.0
  Ti  Ti4  1  0.95668018  0.37577612  0.79333544  1.0
  Ti  Ti5  1  0.04331982  0.87577612  0.70666456  1.0
  Ti  Ti6  1  0.45846317  0.12498648  0.20666175  1.0
  Ti  Ti7  1  0.54153683  0.62498648  0.29333825  1.0
  Ti  Ti8  1  0.37571976  0.79324266  0.95773181  1.0
  Ti  Ti9  1  0.87472354  0.70646579  0.04246675  1.0
  Ti  Ti10  1  0.12527646  0.20646579  0.45753325  1.0
  Ti  Ti11  1  0.62428024  0.29324266  0.54226819  1.0
  Al  Al12  1  0.17671747  0.82172934  0.32113306  1.0
  Al  Al13  1  0.32042928  0.17797496  0.82288220  1.0
  Al  Al14  1  0.82328253  0.32172934  0.17886694  1.0
  Al  Al15  1  0.67957072  0.67797496  0.67711780  1.0
  Al  Al16  1  0.57232089  0.42781190  0.92824364  1.0
  Al  Al17  1  0.42767911  0.92781190  0.57175636  1.0
  Ga  Ga18  1  0.92983533  0.57032224  0.42889355  1.0
  Ga  Ga19  1  0.07016467  0.07032224  0.07110645  1.0
  O  O20  1  0.87593203  0.12708526  0.62559929  1.0
  O  O21  1  0.62757179  0.87528144  0.12621770  1.0
  O  O22  1  0.12406797  0.62708526  0.87440071  1.0
  O  O23  1  0.37242821  0.37528144  0.37378230  1.0