# generated using pymatgen
data_Tb3Y(RuC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13188448
_cell_length_b   6.44137183
_cell_length_c   9.79950898
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Y(RuC2)2
_chemical_formula_sum   'Tb6 Y2 Ru4 C8'
_cell_volume   323.93625472
_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  0.31962524  0.44675476  1.0
  Tb  Tb1  1  0.25000000  0.18037476  0.94675476  1.0
  Tb  Tb2  1  0.75000000  0.47463093  0.78427738  1.0
  Tb  Tb3  1  0.25000000  0.02536907  0.28427738  1.0
  Tb  Tb4  1  0.75000000  0.97424509  0.71554525  1.0
  Tb  Tb5  1  0.25000000  0.52575491  0.21554525  1.0
  Y  Y6  1  0.75000000  0.81961710  0.05351437  1.0
  Y  Y7  1  0.25000000  0.68038290  0.55351437  1.0
  Ru  Ru8  1  0.75000000  0.27706391  0.13666343  1.0
  Ru  Ru9  1  0.25000000  0.22293609  0.63666343  1.0
  Ru  Ru10  1  0.75000000  0.77723453  0.36322490  1.0
  Ru  Ru11  1  0.25000000  0.72276547  0.86322490  1.0
  C  C12  1  0.75000000  0.17751916  0.94954823  1.0
  C  C13  1  0.25000000  0.82231946  0.05049716  1.0
  C  C14  1  0.75000000  0.67768054  0.55049716  1.0
  C  C15  1  0.25000000  0.32248084  0.44954823  1.0
  C  C16  1  0.75000000  0.04108720  0.25741644  1.0
  C  C17  1  0.25000000  0.45891280  0.75741644  1.0
  C  C18  1  0.75000000  0.54077732  0.24255706  1.0
  C  C19  1  0.25000000  0.95922268  0.74255706  1.0