# generated using pymatgen
data_LiLa8CdRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.07628527
_cell_length_b   10.01628660
_cell_length_c   10.07628509
_cell_angle_alpha   60.19677556
_cell_angle_beta   60.17889210
_cell_angle_gamma   60.19677706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa8CdRu2
_chemical_formula_sum   'Li2 La16 Cd2 Ru4'
_cell_volume   722.21277929
_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  0.67396340  0.68236283  0.96130994  1.0
  Li  Li1  1  0.96130994  0.68236283  0.67396340  1.0
  La  La2  1  0.90580327  0.90620183  0.90580327  1.0
  La  La3  1  0.43791351  0.43639753  0.06304432  1.0
  La  La4  1  0.06304432  0.06264464  0.43791351  1.0
  La  La5  1  0.43791351  0.06264464  0.06304432  1.0
  La  La6  1  0.30846735  0.69153265  0.30846735  1.0
  La  La7  1  0.69145340  0.69171749  0.31016279  1.0
  La  La8  1  0.69145340  0.30666632  0.31016279  1.0
  La  La9  1  0.28625671  0.90436799  0.90500830  1.0
  La  La10  1  0.90580327  0.28219363  0.90580327  1.0
  La  La11  1  0.31016279  0.69171749  0.69145340  1.0
  La  La12  1  0.90500830  0.90436799  0.28625671  1.0
  La  La13  1  0.06644723  0.43355277  0.06644723  1.0
  La  La14  1  0.31016279  0.30666632  0.69145340  1.0
  La  La15  1  0.06304432  0.43639753  0.43791351  1.0
  La  La16  1  0.44098978  0.05901022  0.44098978  1.0
  La  La17  1  0.69020885  0.30979115  0.69020885  1.0
  Cd  Cd18  1  0.67073433  0.98751870  0.67073433  1.0
  Cd  Cd19  1  0.67073433  0.67101164  0.67073433  1.0
  Ru  Ru20  1  0.11439945  0.11106281  0.66347293  1.0
  Ru  Ru21  1  0.11562591  0.11386513  0.11562591  1.0
  Ru  Ru22  1  0.11562591  0.65488205  0.11562591  1.0
  Ru  Ru23  1  0.66347293  0.11106281  0.11439945  1.0