# generated using pymatgen
data_TbYbRuC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07613620
_cell_length_b   6.33621173
_cell_length_c   10.15257950
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYbRuC2
_chemical_formula_sum   'Tb4 Yb4 Ru4 C8'
_cell_volume   326.54222424
_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  0.25000000  0.68655278  0.55724777  1.0
  Tb  Tb1  1  0.75000000  0.31344722  0.44275223  1.0
  Tb  Tb2  1  0.75000000  0.81344722  0.05724777  1.0
  Tb  Tb3  1  0.25000000  0.18655278  0.94275223  1.0
  Yb  Yb4  1  0.25000000  0.53296737  0.22191905  1.0
  Yb  Yb5  1  0.75000000  0.46703263  0.77808095  1.0
  Yb  Yb6  1  0.75000000  0.96703263  0.72191905  1.0
  Yb  Yb7  1  0.25000000  0.03296737  0.27808095  1.0
  Ru  Ru8  1  0.25000000  0.72134228  0.85768108  1.0
  Ru  Ru9  1  0.75000000  0.27865772  0.14231892  1.0
  Ru  Ru10  1  0.75000000  0.77865772  0.35768108  1.0
  Ru  Ru11  1  0.25000000  0.22134228  0.64231892  1.0
  C  C12  1  0.25000000  0.45991844  0.75686725  1.0
  C  C13  1  0.75000000  0.54008156  0.24313275  1.0
  C  C14  1  0.75000000  0.04008156  0.25686725  1.0
  C  C15  1  0.25000000  0.95991844  0.74313275  1.0
  C  C16  1  0.25000000  0.80853432  0.03503358  1.0
  C  C17  1  0.75000000  0.19146568  0.96496642  1.0
  C  C18  1  0.75000000  0.69146568  0.53503358  1.0
  C  C19  1  0.25000000  0.30853432  0.46496642  1.0