# generated using pymatgen
data_Ta6Si6RuW5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64975744
_cell_length_b   7.65013309
_cell_length_c   7.65013197
_cell_angle_alpha   126.61811977
_cell_angle_beta   128.42941059
_cell_angle_gamma   77.40788089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Si6RuW5
_chemical_formula_sum   'Ta6 Si6 Ru1 W5'
_cell_volume   273.06328459
_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
  Ta  Ta0  1  0.54153776  0.09674679  0.05029336  1.0
  Ta  Ta1  1  0.45846224  0.50875560  0.55520803  1.0
  Ta  Ta2  1  0.95365840  0.50884106  0.05046222  1.0
  Ta  Ta3  1  0.04634160  0.09680382  0.55518266  1.0
  Ta  Ta4  1  0.74710583  0.88727030  0.63438504  1.0
  Ta  Ta5  1  0.25289417  0.88727921  0.14016647  1.0
  Si  Si6  1  0.33465515  0.83490214  0.50017047  1.0
  Si  Si7  1  0.66534485  0.16551432  0.50024699  1.0
  Si  Si8  1  0.83759655  0.84227500  0.00464900  1.0
  Si  Si9  1  0.16240345  0.16705146  0.00467746  1.0
  Si  Si10  1  0.75126593  0.48657295  0.23781773  1.0
  Si  Si11  1  0.24873407  0.48655180  0.73530802  1.0
  Ru  Ru12  1  1.00000000  0.23738073  0.23738073  1.0
  W  W13  1  0.12813583  0.75286755  0.62485401  1.0
  W  W14  1  0.87186417  0.49671718  0.62473272  1.0
  W  W15  1  0.62887712  0.75509218  0.12625274  1.0
  W  W16  1  0.37112288  0.49737563  0.12621607  1.0
  W  W17  1  0.50000000  0.23399529  0.73399529  1.0