# generated using pymatgen
data_La2Cd4CuPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50076801
_cell_length_b   5.50076796
_cell_length_c   8.20886015
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.49476249
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Cd4CuPd
_chemical_formula_sum   'La2 Cd4 Cu1 Pd1'
_cell_volume   183.14571847
_cell_formula_units_Z   1
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  0.06187943  0.93812057  0.25000000  1.0
  La  La1  1  0.93648797  0.06351203  0.75000000  1.0
  Cd  Cd2  1  0.64625248  0.35374752  0.55681242  1.0
  Cd  Cd3  1  0.35223629  0.64776371  0.45250765  1.0
  Cd  Cd4  1  0.64625248  0.35374752  0.94318758  1.0
  Cd  Cd5  1  0.35223629  0.64776371  0.04749235  1.0
  Cu  Cu6  1  0.22493828  0.77506172  0.75000000  1.0
  Pd  Pd7  1  0.77971678  0.22028322  0.25000000  1.0