# generated using pymatgen
data_TbTa4TcRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.15326269
_cell_length_b   3.15326269
_cell_length_c   16.84497768
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTa4TcRu4
_chemical_formula_sum   'Tb1 Ta4 Tc1 Ru4'
_cell_volume   167.49071850
_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
  Tb  Tb0  1  0.00000000  0.00000000  0.50000000  1.0
  Ta  Ta1  1  0.00000000  0.00000000  0.90687962  1.0
  Ta  Ta2  1  0.00000000  0.00000000  0.09312038  1.0
  Ta  Ta3  1  0.00000000  0.00000000  0.28812379  1.0
  Ta  Ta4  1  0.00000000  0.00000000  0.71187621  1.0
  Tc  Tc5  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru6  1  0.50000000  0.50000000  0.18769580  1.0
  Ru  Ru7  1  0.50000000  0.50000000  0.37038652  1.0
  Ru  Ru8  1  0.50000000  0.50000000  0.62961348  1.0
  Ru  Ru9  1  0.50000000  0.50000000  0.81230420  1.0