# generated using pymatgen
data_Tb4FeTcRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12292901
_cell_length_b   5.33006040
_cell_length_c   9.01729418
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.51202524
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4FeTcRu6
_chemical_formula_sum   'Tb4 Fe1 Tc1 Ru6'
_cell_volume   212.12575018
_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  0.33073557  0.66748474  0.43321383  1.0
  Tb  Tb1  1  0.65828170  0.32743816  0.56450937  1.0
  Tb  Tb2  1  0.65828170  0.32743816  0.93549063  1.0
  Tb  Tb3  1  0.33073557  0.66748474  0.06678617  1.0
  Fe  Fe4  1  0.83933765  0.15916076  0.25000000  1.0
  Tc  Tc5  1  0.67724249  0.83838250  0.75000000  1.0
  Ru  Ru6  1  0.98558312  0.99425326  0.49943386  1.0
  Ru  Ru7  1  0.98558312  0.99425326  0.00056614  1.0
  Ru  Ru8  1  0.82666426  0.66140867  0.25000000  1.0
  Ru  Ru9  1  0.34950261  0.17764882  0.25000000  1.0
  Ru  Ru10  1  0.17571071  0.83136709  0.75000000  1.0
  Ru  Ru11  1  0.18234349  0.35368182  0.75000000  1.0