# generated using pymatgen
data_Ti6Ga3PdO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84773238
_cell_length_b   6.83653847
_cell_length_c   6.83768970
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.48755076
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6Ga3PdO2
_chemical_formula_sum   'Ti12 Ga6 Pd2 O4'
_cell_volume   320.09338967
_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  0.79167204  0.95919078  0.37375439  1.0
  Ti  Ti1  1  0.70832796  0.04080922  0.87375439  1.0
  Ti  Ti2  1  0.21121379  0.45611396  0.12037161  1.0
  Ti  Ti3  1  0.28878621  0.54388604  0.62037161  1.0
  Ti  Ti4  1  0.95612788  0.37566957  0.79181504  1.0
  Ti  Ti5  1  0.04253682  0.87998808  0.71241316  1.0
  Ti  Ti6  1  0.45746318  0.12001192  0.21241316  1.0
  Ti  Ti7  1  0.54387212  0.62433043  0.29181504  1.0
  Ti  Ti8  1  0.37660665  0.78805554  0.95881936  1.0
  Ti  Ti9  1  0.87478893  0.70818163  0.04258536  1.0
  Ti  Ti10  1  0.12339335  0.21194446  0.45881936  1.0
  Ti  Ti11  1  0.62521107  0.29181837  0.54258536  1.0
  Ga  Ga12  1  0.82165755  0.31973824  0.17926283  1.0
  Ga  Ga13  1  0.67834245  0.68026176  0.67926283  1.0
  Ga  Ga14  1  0.56888400  0.42733098  0.92922612  1.0
  Ga  Ga15  1  0.42663855  0.93131409  0.57185272  1.0
  Ga  Ga16  1  0.93111600  0.57266902  0.42922612  1.0
  Ga  Ga17  1  0.07336145  0.06868591  0.07185272  1.0
  Pd  Pd18  1  0.17966582  0.82086472  0.32183418  1.0
  Pd  Pd19  1  0.32033418  0.17913528  0.82183418  1.0
  O  O20  1  0.87660221  0.12450786  0.62501537  1.0
  O  O21  1  0.62339779  0.87549214  0.12501537  1.0
  O  O22  1  0.12663553  0.62642941  0.87304985  1.0
  O  O23  1  0.37336447  0.37357059  0.37304985  1.0