# generated using pymatgen
data_La8Cd2NiPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.10196809
_cell_length_b   10.10196859
_cell_length_c   10.11781701
_cell_angle_alpha   59.94808945
_cell_angle_beta   59.94808781
_cell_angle_gamma   59.98083947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Cd2NiPd
_chemical_formula_sum   'La16 Cd4 Ni2 Pd2'
_cell_volume   729.42356387
_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  0.60228739  0.60228739  0.59156501  1.0
  La  La1  1  0.60228739  0.60228739  0.20386122  1.0
  La  La2  1  0.60880045  0.19917463  0.59601346  1.0
  La  La3  1  0.19917463  0.60880045  0.59601346  1.0
  La  La4  1  0.04985294  0.44166177  0.44287070  1.0
  La  La5  1  0.44166177  0.04985294  0.06561459  1.0
  La  La6  1  0.44166177  0.04985294  0.44287070  1.0
  La  La7  1  0.04985294  0.44166177  0.06561459  1.0
  La  La8  1  0.44225992  0.44225992  0.05774008  1.0
  La  La9  1  0.05804463  0.05804463  0.44195537  1.0
  La  La10  1  0.18772005  0.81282598  0.81296683  1.0
  La  La11  1  0.81282598  0.18772005  0.18648614  1.0
  La  La12  1  0.81282598  0.18772005  0.81296683  1.0
  La  La13  1  0.18772005  0.81282598  0.18648614  1.0
  La  La14  1  0.81481575  0.81481575  0.18518425  1.0
  La  La15  1  0.18969536  0.18969536  0.81030464  1.0
  Cd  Cd16  1  0.82915791  0.82915791  0.82964452  1.0
  Cd  Cd17  1  0.82915791  0.82915791  0.51204066  1.0
  Cd  Cd18  1  0.82820765  0.51385672  0.82896831  1.0
  Cd  Cd19  1  0.51385672  0.82820765  0.82896831  1.0
  Ni  Ni20  1  0.39245797  0.82183700  0.39285302  1.0
  Ni  Ni21  1  0.82183700  0.39245797  0.39285302  1.0
  Pd  Pd22  1  0.39192043  0.39192043  0.39454945  1.0
  Pd  Pd23  1  0.39192043  0.39192043  0.82161170  1.0