# generated using pymatgen
data_Tb2RuC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13655024
_cell_length_b   6.44181545
_cell_length_c   9.80521766
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2RuC2
_chemical_formula_sum   'Tb8 Ru4 C8'
_cell_volume   324.44199087
_cell_formula_units_Z   4
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  0.81905071  0.05323970  1.0
  Tb  Tb1  1  0.25000000  0.68094929  0.55323970  1.0
  Tb  Tb2  1  0.75000000  0.31905071  0.44676030  1.0
  Tb  Tb3  1  0.25000000  0.18094929  0.94676030  1.0
  Tb  Tb4  1  0.75000000  0.47478198  0.78427627  1.0
  Tb  Tb5  1  0.25000000  0.02521802  0.28427627  1.0
  Tb  Tb6  1  0.75000000  0.97478198  0.71572373  1.0
  Tb  Tb7  1  0.25000000  0.52521802  0.21572373  1.0
  Ru  Ru8  1  0.75000000  0.27701255  0.13687296  1.0
  Ru  Ru9  1  0.25000000  0.22298745  0.63687296  1.0
  Ru  Ru10  1  0.75000000  0.77701255  0.36312704  1.0
  Ru  Ru11  1  0.25000000  0.72298745  0.86312704  1.0
  C  C12  1  0.75000000  0.17778003  0.94964741  1.0
  C  C13  1  0.25000000  0.82221997  0.05035259  1.0
  C  C14  1  0.75000000  0.67778003  0.55035259  1.0
  C  C15  1  0.25000000  0.32221997  0.44964741  1.0
  C  C16  1  0.75000000  0.04050221  0.25706318  1.0
  C  C17  1  0.25000000  0.45949779  0.75706318  1.0
  C  C18  1  0.75000000  0.54050221  0.24293682  1.0
  C  C19  1  0.25000000  0.95949779  0.74293682  1.0