# generated using pymatgen
data_TiGa2Ru4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30596946
_cell_length_b   6.08355599
_cell_length_c   12.91379887
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99908830
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiGa2Ru4W
_chemical_formula_sum   'Ti3 Ga6 Ru12 W3'
_cell_volume   338.28479093
_cell_formula_units_Z   3
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  0.50000391  0.00000000  0.50426877  1.0
  Ti  Ti1  1  0.00011188  0.50000000  0.66664918  1.0
  Ti  Ti2  1  0.50009830  0.00000000  0.82907180  1.0
  Ga  Ga3  1  0.99999947  0.00000000  0.99669466  1.0
  Ga  Ga4  1  0.49993065  0.50000000  0.16671526  1.0
  Ga  Ga5  1  0.99988495  0.00000000  0.33666557  1.0
  Ga  Ga6  1  0.49999669  0.50000000  0.50486312  1.0
  Ga  Ga7  1  0.00006792  0.00000000  0.66668535  1.0
  Ga  Ga8  1  0.50007305  0.50000000  0.82838973  1.0
  Ru  Ru9  1  0.49999323  0.25211647  0.00270936  1.0
  Ru  Ru10  1  0.49999323  0.74788353  0.00270936  1.0
  Ru  Ru11  1  0.99991131  0.24890248  0.16668047  1.0
  Ru  Ru12  1  0.99991131  0.75109752  0.16668047  1.0
  Ru  Ru13  1  0.49990013  0.25208741  0.33061790  1.0
  Ru  Ru14  1  0.49990013  0.74791259  0.33061790  1.0
  Ru  Ru15  1  0.00000357  0.25134345  0.49769422  1.0
  Ru  Ru16  1  0.00000357  0.74865655  0.49769422  1.0
  Ru  Ru17  1  0.50010878  0.24820656  0.66664792  1.0
  Ru  Ru18  1  0.50010878  0.75179344  0.66664792  1.0
  Ru  Ru19  1  0.00009339  0.25139648  0.83561500  1.0
  Ru  Ru20  1  0.00009339  0.74860352  0.83561500  1.0
  W  W21  1  0.99999963  0.50000000  0.99448325  1.0
  W  W22  1  0.49995683  0.00000000  0.16663840  1.0
  W  W23  1  0.99985890  0.50000000  0.33894918  1.0