# generated using pymatgen
data_La2Cd4PdAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57036280
_cell_length_b   5.57036218
_cell_length_c   8.37989853
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.71250755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Cd4PdAu
_chemical_formula_sum   'La2 Cd4 Pd1 Au1'
_cell_volume   191.05352050
_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  0.06291933  0.93708067  0.25000000  1.0
  La  La1  1  0.93231899  0.06768101  0.75000000  1.0
  Cd  Cd2  1  0.64337458  0.35662542  0.54578415  1.0
  Cd  Cd3  1  0.35678046  0.64321954  0.44313746  1.0
  Cd  Cd4  1  0.64337458  0.35662542  0.95421585  1.0
  Cd  Cd5  1  0.35678046  0.64321954  0.05686254  1.0
  Pd  Pd6  1  0.78004907  0.21995093  0.25000000  1.0
  Au  Au7  1  0.22440254  0.77559746  0.75000000  1.0