# generated using pymatgen
data_Ta4NbTcRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38021777
_cell_length_b   4.51668873
_cell_length_c   9.03840409
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99998186
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4NbTcRu2
_chemical_formula_sum   'Ta8 Nb2 Tc2 Ru4'
_cell_volume   260.46382759
_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  0.49871068  0.75000100  0.12371794  1.0
  Ta  Ta1  1  0.00129201  0.75000100  0.12371954  1.0
  Ta  Ta2  1  0.50129032  0.25000000  0.37628306  1.0
  Ta  Ta3  1  0.99870899  0.25000000  0.37627946  1.0
  Ta  Ta4  1  0.99911933  0.75000100  0.62570541  1.0
  Ta  Ta5  1  0.50088558  0.75000100  0.62570742  1.0
  Ta  Ta6  1  0.00088067  0.25000000  0.87429159  1.0
  Ta  Ta7  1  0.49911342  0.25000000  0.87429358  1.0
  Nb  Nb8  1  0.74999137  0.25000000  0.12328933  1.0
  Nb  Nb9  1  0.25000963  0.75000100  0.37670667  1.0
  Tc  Tc10  1  0.74998464  0.25000000  0.62700226  1.0
  Tc  Tc11  1  0.25001436  0.75000100  0.87300174  1.0
  Ru  Ru12  1  0.25000825  0.25000000  0.12011115  1.0
  Ru  Ru13  1  0.74999175  0.75000100  0.37989085  1.0
  Ru  Ru14  1  0.25000671  0.25000000  0.62960605  1.0
  Ru  Ru15  1  0.74999529  0.75000100  0.87039195  1.0