# generated using pymatgen
data_TaNb3(SiRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34956521
_cell_length_b   3.84565222
_cell_length_c   7.26733952
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.91886801
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNb3(SiRu)4
_chemical_formula_sum   'Ta1 Nb3 Si4 Ru4'
_cell_volume   177.45531399
_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  0.48107157  0.75000100  0.81471416  1.0
  Nb  Nb1  1  0.51887893  0.25000100  0.18420095  1.0
  Nb  Nb2  1  0.01950974  0.25000100  0.31925686  1.0
  Nb  Nb3  1  0.97982682  0.75000100  0.68042809  1.0
  Si  Si4  1  0.22364283  0.75000100  0.12101474  1.0
  Si  Si5  1  0.72556764  0.75000100  0.37868686  1.0
  Si  Si6  1  0.27351949  0.25000100  0.62089924  1.0
  Si  Si7  1  0.77760002  0.25000100  0.87920847  1.0
  Ru  Ru8  1  0.84737611  0.75000100  0.06085290  1.0
  Ru  Ru9  1  0.35063214  0.75000100  0.43573263  1.0
  Ru  Ru10  1  0.64815283  0.25000100  0.56794025  1.0
  Ru  Ru11  1  0.15421987  0.25000100  0.93707386  1.0