# generated using pymatgen
data_Ta3Nb(SiRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84448528
_cell_length_b   6.31730663
_cell_length_c   7.25402147
_cell_angle_alpha   90.07328623
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Nb(SiRu)4
_chemical_formula_sum   'Ta3 Nb1 Si4 Ru4'
_cell_volume   176.17676898
_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  0.75000000  0.47979319  0.31890116  1.0
  Ta  Ta1  1  0.25000000  0.01916708  0.81487497  1.0
  Ta  Ta2  1  0.75000000  0.98056001  0.18474388  1.0
  Nb  Nb3  1  0.25000000  0.51988782  0.67989025  1.0
  Si  Si4  1  0.25000000  0.27657367  0.12136055  1.0
  Si  Si5  1  0.75000000  0.72336384  0.87837422  1.0
  Si  Si6  1  0.25000000  0.77328771  0.37898888  1.0
  Si  Si7  1  0.75000000  0.22693936  0.62162919  1.0
  Ru  Ru8  1  0.75000000  0.85106274  0.56504674  1.0
  Ru  Ru9  1  0.25000000  0.15046119  0.43315592  1.0
  Ru  Ru10  1  0.75000000  0.34468635  0.94019781  1.0
  Ru  Ru11  1  0.25000000  0.65421702  0.06283643  1.0