# generated using pymatgen
data_TbHoRuC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09967697
_cell_length_b   6.44470288
_cell_length_c   9.73764306
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHoRuC2
_chemical_formula_sum   'Tb4 Ho4 Ru4 C8'
_cell_volume   320.03643096
_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  0.47312502  0.78598145  1.0
  Tb  Tb1  1  0.25000000  0.02687498  0.28598145  1.0
  Tb  Tb2  1  0.75000000  0.97312502  0.71401855  1.0
  Tb  Tb3  1  0.25000000  0.52687498  0.21401855  1.0
  Ho  Ho4  1  0.75000000  0.82331077  0.05456352  1.0
  Ho  Ho5  1  0.25000000  0.67668923  0.55456352  1.0
  Ho  Ho6  1  0.75000000  0.32331077  0.44543648  1.0
  Ho  Ho7  1  0.25000000  0.17668923  0.94543648  1.0
  Ru  Ru8  1  0.75000000  0.27776190  0.13608084  1.0
  Ru  Ru9  1  0.25000000  0.22223810  0.63608084  1.0
  Ru  Ru10  1  0.75000000  0.77776190  0.36391916  1.0
  Ru  Ru11  1  0.25000000  0.72223810  0.86391916  1.0
  C  C12  1  0.75000000  0.17389577  0.94869065  1.0
  C  C13  1  0.25000000  0.82610423  0.05130935  1.0
  C  C14  1  0.75000000  0.67389577  0.55130935  1.0
  C  C15  1  0.25000000  0.32610423  0.44869065  1.0
  C  C16  1  0.75000000  0.04229226  0.25793129  1.0
  C  C17  1  0.25000000  0.45770774  0.75793129  1.0
  C  C18  1  0.75000000  0.54229226  0.24206871  1.0
  C  C19  1  0.25000000  0.95770774  0.74206871  1.0