# generated using pymatgen
data_Ti6Ga6PdRu11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29100831
_cell_length_b   6.09018332
_cell_length_c   12.85486364
_cell_angle_alpha   90.00000417
_cell_angle_beta   90.00023918
_cell_angle_gamma   90.00006981
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6Ga6PdRu11
_chemical_formula_sum   'Ti6 Ga6 Pd1 Ru11'
_cell_volume   335.93650191
_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  0.99998705  0.00665767  0.00526625  1.0
  Ti  Ti1  1  0.49999966  0.50121028  0.16727570  1.0
  Ti  Ti2  1  0.00004691  0.99751552  0.33334423  1.0
  Ti  Ti3  1  0.49999162  0.50124844  0.49939766  1.0
  Ti  Ti4  1  0.99998214  0.00669594  0.66140202  1.0
  Ti  Ti5  1  0.49998106  0.48603138  0.83331622  1.0
  Ga  Ga6  1  0.99999259  0.49826712  0.00207565  1.0
  Ga  Ga7  1  0.49999726  0.99952375  0.16655873  1.0
  Ga  Ga8  1  0.00005771  0.50103636  0.33339796  1.0
  Ga  Ga9  1  0.49999124  0.99951832  0.50012292  1.0
  Ga  Ga10  1  0.99998090  0.49828820  0.66459035  1.0
  Ga  Ga11  1  0.49998713  0.00296175  0.83331234  1.0
  Pd  Pd12  1  0.99999441  0.75067511  0.83327552  1.0
  Ru  Ru13  1  0.49998790  0.24980591  0.99929388  1.0
  Ru  Ru14  1  0.49999189  0.75018868  0.99847752  1.0
  Ru  Ru15  1  0.99999848  0.24987185  0.16734718  1.0
  Ru  Ru16  1  0.00000355  0.74956316  0.16608548  1.0
  Ru  Ru17  1  0.50005237  0.24979900  0.33335492  1.0
  Ru  Ru18  1  0.50004019  0.75033612  0.33334991  1.0
  Ru  Ru19  1  0.99998870  0.24988183  0.49933737  1.0
  Ru  Ru20  1  0.99999835  0.74959463  0.50060160  1.0
  Ru  Ru21  1  0.49998716  0.24984834  0.66733423  1.0
  Ru  Ru22  1  0.49998720  0.75019700  0.66815971  1.0
  Ru  Ru23  1  0.99998352  0.25128463  0.83332466  1.0