# generated using pymatgen
data_TbDyRuC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11795001
_cell_length_b   6.44274011
_cell_length_c   9.76942897
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDyRuC2
_chemical_formula_sum   'Tb4 Dy4 Ru4 C8'
_cell_volume   322.13345624
_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  0.47404974  0.78507755  1.0
  Tb  Tb1  1  0.25000000  0.02595026  0.28507755  1.0
  Tb  Tb2  1  0.75000000  0.97404974  0.71492245  1.0
  Tb  Tb3  1  0.25000000  0.52595026  0.21492245  1.0
  Dy  Dy4  1  0.75000000  0.82122199  0.05391479  1.0
  Dy  Dy5  1  0.25000000  0.67877801  0.55391479  1.0
  Dy  Dy6  1  0.75000000  0.32122199  0.44608521  1.0
  Dy  Dy7  1  0.25000000  0.17877801  0.94608521  1.0
  Ru  Ru8  1  0.75000000  0.27743317  0.13643076  1.0
  Ru  Ru9  1  0.25000000  0.22256683  0.63643076  1.0
  Ru  Ru10  1  0.75000000  0.77743317  0.36356924  1.0
  Ru  Ru11  1  0.25000000  0.72256683  0.86356924  1.0
  C  C12  1  0.75000000  0.17572619  0.94907136  1.0
  C  C13  1  0.25000000  0.82427381  0.05092864  1.0
  C  C14  1  0.75000000  0.67572619  0.55092864  1.0
  C  C15  1  0.25000000  0.32427381  0.44907136  1.0
  C  C16  1  0.75000000  0.04139797  0.25748681  1.0
  C  C17  1  0.25000000  0.45860203  0.75748681  1.0
  C  C18  1  0.75000000  0.54139797  0.24251319  1.0
  C  C19  1  0.25000000  0.95860203  0.74251319  1.0