# generated using pymatgen
data_Ti6Ga5Ru12W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30564802
_cell_length_b   6.10274051
_cell_length_c   12.86466433
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99897291
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6Ga5Ru12W
_chemical_formula_sum   'Ti6 Ga5 Ru12 W1'
_cell_volume   338.03516913
_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  0.00000000  0.50000000  0.00000000  1.0
  Ti  Ti1  1  0.49992248  0.00000000  0.17579569  1.0
  Ti  Ti2  1  0.99991243  0.50000000  0.33703041  1.0
  Ti  Ti3  1  0.50000100  0.00000000  0.50000000  1.0
  Ti  Ti4  1  0.00008757  0.50000000  0.66297059  1.0
  Ti  Ti5  1  0.50007752  0.00000000  0.82420431  1.0
  Ga  Ga6  1  0.49987490  0.50000000  0.16716499  1.0
  Ga  Ga7  1  0.99992172  0.00000000  0.33432979  1.0
  Ga  Ga8  1  0.50000100  0.50000000  0.50000000  1.0
  Ga  Ga9  1  0.00007828  0.00000000  0.66567021  1.0
  Ga  Ga10  1  0.50012510  0.50000000  0.83283601  1.0
  Ru  Ru11  1  0.50000100  0.24598828  0.00000000  1.0
  Ru  Ru12  1  0.50000100  0.75401172  0.00000000  1.0
  Ru  Ru13  1  0.99991995  0.24708520  0.16301929  1.0
  Ru  Ru14  1  0.99991995  0.75291480  0.16301929  1.0
  Ru  Ru15  1  0.49991071  0.25173083  0.33289810  1.0
  Ru  Ru16  1  0.49991071  0.74826917  0.33289810  1.0
  Ru  Ru17  1  0.00000000  0.25115242  0.50000000  1.0
  Ru  Ru18  1  0.00000000  0.74884758  0.50000000  1.0
  Ru  Ru19  1  0.50008929  0.25173083  0.66710190  1.0
  Ru  Ru20  1  0.50008929  0.74826917  0.66710190  1.0
  Ru  Ru21  1  0.00008005  0.24708520  0.83698071  1.0
  Ru  Ru22  1  0.00008005  0.75291480  0.83698071  1.0
  W  W23  1  0.00000000  0.00000000  0.00000000  1.0