# generated using pymatgen
data_Ta5Tc4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.17232363
_cell_length_b   3.17232363
_cell_length_c   15.83487394
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5Tc4Ru
_chemical_formula_sum   'Ta5 Tc4 Ru1'
_cell_volume   159.35642674
_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  0.00000000  0.00000000  0.89798340  1.0
  Ta  Ta1  1  0.00000000  0.00000000  0.10201660  1.0
  Ta  Ta2  1  0.00000000  0.00000000  0.30046375  1.0
  Ta  Ta3  1  0.00000000  0.00000000  0.50000000  1.0
  Ta  Ta4  1  0.00000000  0.00000000  0.69953625  1.0
  Tc  Tc5  1  0.50000000  0.50000000  0.19863755  1.0
  Tc  Tc6  1  0.50000000  0.50000000  0.39983056  1.0
  Tc  Tc7  1  0.50000000  0.50000000  0.60016944  1.0
  Tc  Tc8  1  0.50000000  0.50000000  0.80136245  1.0
  Ru  Ru9  1  0.50000000  0.50000000  0.00000000  1.0