# generated using pymatgen
data_Ti6Ga6AgRu11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29581441
_cell_length_b   6.12164307
_cell_length_c   12.86972389
_cell_angle_alpha   89.99985488
_cell_angle_beta   90.00023342
_cell_angle_gamma   89.99962560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6Ga6AgRu11
_chemical_formula_sum   'Ti6 Ga6 Ag1 Ru11'
_cell_volume   338.44082424
_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  0.00000518  0.52446236  0.00000740  1.0
  Ti  Ti1  1  0.49989107  0.99067507  0.17524242  1.0
  Ti  Ti2  1  0.99991219  0.49746545  0.33461239  1.0
  Ti  Ti3  1  0.50000180  0.00229414  0.49999451  1.0
  Ti  Ti4  1  0.00009052  0.49747874  0.66537597  1.0
  Ti  Ti5  1  0.50010692  0.99067530  0.82476776  1.0
  Ga  Ga6  1  0.00000470  0.99222796  0.00000287  1.0
  Ga  Ga7  1  0.49988236  0.50396300  0.17160893  1.0
  Ga  Ga8  1  0.99991670  0.00049368  0.33406313  1.0
  Ga  Ga9  1  0.49999902  0.49878826  0.50000411  1.0
  Ga  Ga10  1  0.00009043  0.00050484  0.66592980  1.0
  Ga  Ga11  1  0.50010663  0.50396119  0.82839052  1.0
  Ag  Ag12  1  0.49999999  0.24859334  0.00000934  1.0
  Ru  Ru13  1  0.50000082  0.74755211  0.00000911  1.0
  Ru  Ru14  1  0.99990141  0.24955786  0.16374233  1.0
  Ru  Ru15  1  0.99991226  0.75068901  0.16650927  1.0
  Ru  Ru16  1  0.49991510  0.24985424  0.33276061  1.0
  Ru  Ru17  1  0.49991681  0.75061426  0.33459783  1.0
  Ru  Ru18  1  0.00000301  0.25011053  0.49999292  1.0
  Ru  Ru19  1  0.00000077  0.74930926  0.49999323  1.0
  Ru  Ru20  1  0.50008413  0.24984861  0.66723297  1.0
  Ru  Ru21  1  0.50008131  0.75063095  0.66540301  1.0
  Ru  Ru22  1  0.00009496  0.24956753  0.83626261  1.0
  Ru  Ru23  1  0.00008489  0.75068332  0.83348995  1.0