# generated using pymatgen
data_Ti3GaPdO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84221073
_cell_length_b   6.84221073
_cell_length_c   6.84221073
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3GaPdO
_chemical_formula_sum   'Ti12 Ga4 Pd4 O4'
_cell_volume   320.32389578
_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  0.79037272  0.95633249  0.37782812  1.0
  Ti  Ti1  1  0.70962728  0.04366751  0.87782812  1.0
  Ti  Ti2  1  0.20962728  0.45633249  0.12217188  1.0
  Ti  Ti3  1  0.29037272  0.54366751  0.62217188  1.0
  Ti  Ti4  1  0.95633249  0.37782812  0.79037272  1.0
  Ti  Ti5  1  0.04366751  0.87782812  0.70962728  1.0
  Ti  Ti6  1  0.45633249  0.12217188  0.20962728  1.0
  Ti  Ti7  1  0.54366751  0.62217188  0.29037272  1.0
  Ti  Ti8  1  0.37782812  0.79037272  0.95633249  1.0
  Ti  Ti9  1  0.87782812  0.70962728  0.04366751  1.0
  Ti  Ti10  1  0.12217188  0.20962728  0.45633249  1.0
  Ti  Ti11  1  0.62217188  0.29037272  0.54366751  1.0
  Ga  Ga12  1  0.57019164  0.42980836  0.92980836  1.0
  Ga  Ga13  1  0.42980836  0.92980836  0.57019164  1.0
  Ga  Ga14  1  0.92980836  0.57019164  0.42980836  1.0
  Ga  Ga15  1  0.07019164  0.07019164  0.07019164  1.0
  Pd  Pd16  1  0.17982621  0.82017379  0.32017379  1.0
  Pd  Pd17  1  0.32017379  0.17982621  0.82017379  1.0
  Pd  Pd18  1  0.82017379  0.32017379  0.17982621  1.0
  Pd  Pd19  1  0.67982621  0.67982621  0.67982621  1.0
  O  O20  1  0.87408368  0.12591632  0.62591632  1.0
  O  O21  1  0.62591632  0.87408368  0.12591632  1.0
  O  O22  1  0.12591632  0.62591632  0.87408368  1.0
  O  O23  1  0.37408368  0.37408368  0.37408368  1.0