# generated using pymatgen
data_Tb4TcRuC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12495749
_cell_length_b   6.50339644
_cell_length_c   9.87867769
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4TcRuC4
_chemical_formula_sum   'Tb8 Tc2 Ru2 C8'
_cell_volume   329.25267527
_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
  Tb  Tb0  1  0.75000000  0.81801138  0.05672100  1.0
  Tb  Tb1  1  0.25000000  0.68198862  0.55672100  1.0
  Tb  Tb2  1  0.75000000  0.32094105  0.44453181  1.0
  Tb  Tb3  1  0.25000000  0.17905895  0.94453181  1.0
  Tb  Tb4  1  0.75000000  0.47189667  0.78559492  1.0
  Tb  Tb5  1  0.25000000  0.02810333  0.28559492  1.0
  Tb  Tb6  1  0.75000000  0.96946311  0.71521049  1.0
  Tb  Tb7  1  0.25000000  0.53053689  0.21521049  1.0
  Tc  Tc8  1  0.75000000  0.27793476  0.13671548  1.0
  Tc  Tc9  1  0.25000000  0.22206524  0.63671548  1.0
  Ru  Ru10  1  0.75000000  0.77805955  0.36400238  1.0
  Ru  Ru11  1  0.25000000  0.72194045  0.86400238  1.0
  C  C12  1  0.75000000  0.18205249  0.95366124  1.0
  C  C13  1  0.25000000  0.81945174  0.04600830  1.0
  C  C14  1  0.75000000  0.68054826  0.54600830  1.0
  C  C15  1  0.25000000  0.31794751  0.45366124  1.0
  C  C16  1  0.75000000  0.04432837  0.25655068  1.0
  C  C17  1  0.25000000  0.45567163  0.75655068  1.0
  C  C18  1  0.75000000  0.54292786  0.24100470  1.0
  C  C19  1  0.25000000  0.95707214  0.74100470  1.0