# generated using pymatgen
data_LiYb8CdRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66881523
_cell_length_b   9.71367627
_cell_length_c   9.66881560
_cell_angle_alpha   59.84639799
_cell_angle_beta   59.72137684
_cell_angle_gamma   59.84640448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYb8CdRu2
_chemical_formula_sum   'Li2 Yb16 Cd2 Ru4'
_cell_volume   639.27008754
_cell_formula_units_Z   2
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
  Li  Li0  1  0.67400946  0.68052021  0.96494811  1.0
  Li  Li1  1  0.96494811  0.68052021  0.67400946  1.0
  Yb  Yb2  1  0.90932547  0.91184225  0.90932547  1.0
  Yb  Yb3  1  0.44028771  0.43776611  0.06072497  1.0
  Yb  Yb4  1  0.06072497  0.06122121  0.44028771  1.0
  Yb  Yb5  1  0.44028771  0.06122121  0.06072497  1.0
  Yb  Yb6  1  0.29182291  0.70817709  0.29182291  1.0
  Yb  Yb7  1  0.71009116  0.70706838  0.29453114  1.0
  Yb  Yb8  1  0.71009116  0.28830832  0.29453114  1.0
  Yb  Yb9  1  0.27475631  0.90888769  0.90746932  1.0
  Yb  Yb10  1  0.90932547  0.26950881  0.90932547  1.0
  Yb  Yb11  1  0.29453114  0.70706838  0.71009116  1.0
  Yb  Yb12  1  0.90746932  0.90888769  0.27475631  1.0
  Yb  Yb13  1  0.06331207  0.43668793  0.06331207  1.0
  Yb  Yb14  1  0.29453114  0.28830832  0.71009116  1.0
  Yb  Yb15  1  0.06072497  0.43776611  0.44028771  1.0
  Yb  Yb16  1  0.44259140  0.05740860  0.44259140  1.0
  Yb  Yb17  1  0.70719004  0.29280996  0.70719004  1.0
  Cd  Cd18  1  0.67069977  0.99226975  0.67069977  1.0
  Cd  Cd19  1  0.67069977  0.66632972  0.67069977  1.0
  Ru  Ru20  1  0.11832069  0.11598864  0.64969903  1.0
  Ru  Ru21  1  0.11727863  0.11672797  0.11727863  1.0
  Ru  Ru22  1  0.11727863  0.64871477  0.11727863  1.0
  Ru  Ru23  1  0.64969903  0.11598864  0.11832069  1.0