# generated using pymatgen
data_Ti12Al3Ga5O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84813612
_cell_length_b   6.84813612
_cell_length_c   6.84813612
_cell_angle_alpha   90.06238348
_cell_angle_beta   90.06238348
_cell_angle_gamma   90.06238348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti12Al3Ga5O4
_chemical_formula_sum   'Ti12 Al3 Ga5 O4'
_cell_volume   321.15625148
_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
  Ti  Ti0  1  0.79388485  0.95780246  0.37436541  1.0
  Ti  Ti1  1  0.70619350  0.04225823  0.87640220  1.0
  Ti  Ti2  1  0.20724748  0.45775333  0.12322284  1.0
  Ti  Ti3  1  0.29377930  0.54255536  0.62510892  1.0
  Ti  Ti4  1  0.95780246  0.37436541  0.79388485  1.0
  Ti  Ti5  1  0.04225823  0.87640220  0.70619350  1.0
  Ti  Ti6  1  0.45775333  0.12322284  0.20724748  1.0
  Ti  Ti7  1  0.54255536  0.62510892  0.29377930  1.0
  Ti  Ti8  1  0.37436541  0.79388485  0.95780246  1.0
  Ti  Ti9  1  0.87640220  0.70619350  0.04225823  1.0
  Ti  Ti10  1  0.12322284  0.20724748  0.45775333  1.0
  Ti  Ti11  1  0.62510892  0.29377930  0.54255536  1.0
  Al  Al12  1  0.17802410  0.82207066  0.32199737  1.0
  Al  Al13  1  0.32199737  0.17802410  0.82207066  1.0
  Al  Al14  1  0.82207066  0.32199737  0.17802410  1.0
  Ga  Ga15  1  0.67977113  0.67977113  0.67977113  1.0
  Ga  Ga16  1  0.57067257  0.42862429  0.92985051  1.0
  Ga  Ga17  1  0.42862429  0.92985051  0.57067257  1.0
  Ga  Ga18  1  0.92985051  0.57067257  0.42862429  1.0
  Ga  Ga19  1  0.07052097  0.07052097  0.07052097  1.0
  O  O20  1  0.87215364  0.12515556  0.62655190  1.0
  O  O21  1  0.62655190  0.87215364  0.12515556  1.0
  O  O22  1  0.12515556  0.62655190  0.87215364  1.0
  O  O23  1  0.37403441  0.37403441  0.37403441  1.0