# generated using pymatgen
data_LaCe(ZnPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40948249
_cell_length_b   7.13649601
_cell_length_c   8.09136033
_cell_angle_alpha   89.60777532
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCe(ZnPd)2
_chemical_formula_sum   'La2 Ce2 Zn4 Pd4'
_cell_volume   254.61501737
_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  0.25000000  0.53659556  0.19455496  1.0
  La  La1  1  0.75000000  0.46340444  0.80544504  1.0
  Ce  Ce2  1  0.25000000  0.03432414  0.30664420  1.0
  Ce  Ce3  1  0.75000000  0.96567586  0.69335580  1.0
  Zn  Zn4  1  0.25000000  0.14563623  0.93184668  1.0
  Zn  Zn5  1  0.75000000  0.85436377  0.06815332  1.0
  Zn  Zn6  1  0.25000000  0.65323983  0.56955181  1.0
  Zn  Zn7  1  0.75000000  0.34676017  0.43044819  1.0
  Pd  Pd8  1  0.75000000  0.73370121  0.39280119  1.0
  Pd  Pd9  1  0.25000000  0.26629879  0.60719881  1.0
  Pd  Pd10  1  0.75000000  0.22865434  0.11174149  1.0
  Pd  Pd11  1  0.25000000  0.77134566  0.88825851  1.0