# generated using pymatgen
data_TbYb3CdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.67038293
_cell_length_b   9.67038272
_cell_length_c   9.67038199
_cell_angle_alpha   60.00000250
_cell_angle_beta   60.00000324
_cell_angle_gamma   59.99999954
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYb3CdRu
_chemical_formula_sum   'Tb4 Yb12 Cd4 Ru4'
_cell_volume   639.46382767
_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  0.59100879  0.59100879  0.59100879  1.0
  Tb  Tb1  1  0.59100879  0.59100879  0.22697264  1.0
  Tb  Tb2  1  0.59100879  0.22697264  0.59100879  1.0
  Tb  Tb3  1  0.22697264  0.59100879  0.59100879  1.0
  Yb  Yb4  1  0.05589554  0.44410446  0.44410446  1.0
  Yb  Yb5  1  0.44410446  0.05589554  0.05589554  1.0
  Yb  Yb6  1  0.44410446  0.05589554  0.44410446  1.0
  Yb  Yb7  1  0.05589554  0.44410446  0.05589554  1.0
  Yb  Yb8  1  0.44410446  0.44410446  0.05589554  1.0
  Yb  Yb9  1  0.05589554  0.05589554  0.44410446  1.0
  Yb  Yb10  1  0.20120291  0.79879709  0.79879709  1.0
  Yb  Yb11  1  0.79879709  0.20120291  0.20120291  1.0
  Yb  Yb12  1  0.79879709  0.20120291  0.79879709  1.0
  Yb  Yb13  1  0.20120291  0.79879709  0.20120291  1.0
  Yb  Yb14  1  0.79879709  0.79879709  0.20120291  1.0
  Yb  Yb15  1  0.20120291  0.20120291  0.79879709  1.0
  Cd  Cd16  1  0.82955917  0.82955917  0.82955917  1.0
  Cd  Cd17  1  0.82955917  0.82955917  0.51131949  1.0
  Cd  Cd18  1  0.82955917  0.51131949  0.82955917  1.0
  Cd  Cd19  1  0.51131949  0.82955917  0.82955917  1.0
  Ru  Ru20  1  0.38601788  0.38601788  0.38601788  1.0
  Ru  Ru21  1  0.38601788  0.38601788  0.84194837  1.0
  Ru  Ru22  1  0.38601788  0.84194837  0.38601788  1.0
  Ru  Ru23  1  0.84194837  0.38601788  0.38601788  1.0