# generated using pymatgen
data_La8Cd2CuRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.08444269
_cell_length_b   10.08444217
_cell_length_c   10.04372551
_cell_angle_alpha   60.13347215
_cell_angle_beta   60.13347384
_cell_angle_gamma   60.81022775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Cd2CuRu
_chemical_formula_sum   'La16 Cd4 Cu2 Ru2'
_cell_volume   728.04230307
_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
  La  La0  1  0.90396058  0.90396058  0.90397556  1.0
  La  La1  1  0.43768290  0.43768290  0.06231710  1.0
  La  La2  1  0.05127027  0.05127027  0.44872973  1.0
  La  La3  1  0.44966297  0.05528945  0.06100724  1.0
  La  La4  1  0.30960943  0.68292115  0.31349995  1.0
  La  La5  1  0.68951071  0.68951071  0.31048929  1.0
  La  La6  1  0.68292115  0.30960943  0.31349995  1.0
  La  La7  1  0.30299879  0.89082563  0.90308829  1.0
  La  La8  1  0.89082563  0.30299879  0.90308829  1.0
  La  La9  1  0.30960943  0.68292115  0.69396947  1.0
  La  La10  1  0.90396058  0.90396058  0.28810427  1.0
  La  La11  1  0.05528945  0.44966297  0.06100724  1.0
  La  La12  1  0.30969450  0.30969450  0.69030550  1.0
  La  La13  1  0.05528945  0.44966297  0.43404034  1.0
  La  La14  1  0.44966297  0.05528945  0.43404034  1.0
  La  La15  1  0.68292115  0.30960943  0.69396947  1.0
  Cd  Cd16  1  0.67207664  0.67207664  0.98670187  1.0
  Cd  Cd17  1  0.98507062  0.67190773  0.67151032  1.0
  Cd  Cd18  1  0.67190773  0.98507062  0.67151032  1.0
  Cd  Cd19  1  0.67207664  0.67207664  0.66914384  1.0
  Cu  Cu20  1  0.11246282  0.11246282  0.67576870  1.0
  Cu  Cu21  1  0.11246282  0.11246282  0.09930565  1.0
  Ru  Ru22  1  0.11664779  0.67242396  0.10546362  1.0
  Ru  Ru23  1  0.67242396  0.11664779  0.10546362  1.0