# generated using pymatgen
data_Ta3Si3Ru2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46373527
_cell_length_b   7.46373500
_cell_length_c   7.46373547
_cell_angle_alpha   126.75751189
_cell_angle_beta   123.95116598
_cell_angle_gamma   80.97207654
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Si3Ru2W
_chemical_formula_sum   'Ta6 Si6 Ru4 W2'
_cell_volume   266.31005495
_cell_formula_units_Z   2
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  0.94113927  0.90637855  0.46524029  1.0
  Ta  Ta1  1  0.05886073  0.52410202  0.96524029  1.0
  Ta  Ta2  1  0.53931719  0.51221418  0.47289599  1.0
  Ta  Ta3  1  0.46068281  0.93357780  0.97289599  1.0
  Ta  Ta4  1  0.74762477  0.08032110  0.83269633  1.0
  Ta  Ta5  1  0.25237523  0.08507257  0.33269633  1.0
  Si  Si6  1  0.72080363  0.44802401  0.22722138  1.0
  Si  Si7  1  0.27919637  0.50641775  0.72722138  1.0
  Si  Si8  1  0.67474803  0.18211035  0.51682863  1.0
  Si  Si9  1  0.32525197  0.84208060  0.50736132  1.0
  Si  Si10  1  0.16528072  0.18211035  0.00736132  1.0
  Si  Si11  1  0.83471928  0.84208060  0.01682863  1.0
  Ru  Ru12  1  0.90699226  0.25160537  0.41202805  1.0
  Ru  Ru13  1  0.09300774  0.50503579  0.34461211  1.0
  Ru  Ru14  1  0.33957732  0.25160537  0.84461211  1.0
  Ru  Ru15  1  0.66042268  0.50503579  0.91202805  1.0
  W  W16  1  0.50000000  0.75001489  0.25001489  1.0
  W  W17  1  1.00000000  0.75001489  0.75001489  1.0