# generated using pymatgen
data_TbErRuC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08237914
_cell_length_b   6.44156470
_cell_length_c   9.70175429
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbErRuC2
_chemical_formula_sum   'Tb4 Er4 Ru4 C8'
_cell_volume   317.62063123
_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  0.47224702  0.78661228  1.0
  Tb  Tb1  1  0.25000000  0.02775298  0.28661228  1.0
  Tb  Tb2  1  0.75000000  0.97224702  0.71338772  1.0
  Tb  Tb3  1  0.25000000  0.52775298  0.21338772  1.0
  Er  Er4  1  0.75000000  0.82539077  0.05521999  1.0
  Er  Er5  1  0.25000000  0.67460923  0.55521999  1.0
  Er  Er6  1  0.75000000  0.32539077  0.44478001  1.0
  Er  Er7  1  0.25000000  0.17460923  0.94478001  1.0
  Ru  Ru8  1  0.75000000  0.27862986  0.13552913  1.0
  Ru  Ru9  1  0.25000000  0.22137014  0.63552913  1.0
  Ru  Ru10  1  0.75000000  0.77862986  0.36447087  1.0
  Ru  Ru11  1  0.25000000  0.72137014  0.86447087  1.0
  C  C12  1  0.75000000  0.17171361  0.94803514  1.0
  C  C13  1  0.25000000  0.82828639  0.05196486  1.0
  C  C14  1  0.75000000  0.67171361  0.55196486  1.0
  C  C15  1  0.25000000  0.32828639  0.44803514  1.0
  C  C16  1  0.75000000  0.04393460  0.25833817  1.0
  C  C17  1  0.25000000  0.45606540  0.75833817  1.0
  C  C18  1  0.75000000  0.54393460  0.24166183  1.0
  C  C19  1  0.25000000  0.95606540  0.74166183  1.0