# generated using pymatgen
data_Ti3GaIrO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81833251
_cell_length_b   6.81833251
_cell_length_c   6.81833251
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3GaIrO
_chemical_formula_sum   'Ti12 Ga4 Ir4 O4'
_cell_volume   316.98194783
_cell_formula_units_Z   4
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  0.79842804  0.95997502  0.37301346  1.0
  Ti  Ti1  1  0.70157196  0.04002498  0.87301346  1.0
  Ti  Ti2  1  0.20157196  0.45997502  0.12698654  1.0
  Ti  Ti3  1  0.29842804  0.54002498  0.62698654  1.0
  Ti  Ti4  1  0.95997502  0.37301346  0.79842804  1.0
  Ti  Ti5  1  0.04002498  0.87301346  0.70157196  1.0
  Ti  Ti6  1  0.45997502  0.12698654  0.20157196  1.0
  Ti  Ti7  1  0.54002498  0.62698654  0.29842804  1.0
  Ti  Ti8  1  0.37301346  0.79842804  0.95997502  1.0
  Ti  Ti9  1  0.87301346  0.70157196  0.04002498  1.0
  Ti  Ti10  1  0.12698654  0.20157196  0.45997502  1.0
  Ti  Ti11  1  0.62698654  0.29842804  0.54002498  1.0
  Ga  Ga12  1  0.56736537  0.43263463  0.93263463  1.0
  Ga  Ga13  1  0.43263463  0.93263463  0.56736537  1.0
  Ga  Ga14  1  0.93263463  0.56736537  0.43263463  1.0
  Ga  Ga15  1  0.06736537  0.06736537  0.06736537  1.0
  Ir  Ir16  1  0.17763321  0.82236679  0.32236679  1.0
  Ir  Ir17  1  0.32236679  0.17763321  0.82236679  1.0
  Ir  Ir18  1  0.82236679  0.32236679  0.17763321  1.0
  Ir  Ir19  1  0.67763321  0.67763321  0.67763321  1.0
  O  O20  1  0.87263835  0.12736165  0.62736165  1.0
  O  O21  1  0.62736165  0.87263835  0.12736165  1.0
  O  O22  1  0.12736165  0.62736165  0.87263835  1.0
  O  O23  1  0.37263835  0.37263835  0.37263835  1.0