# generated using pymatgen
data_LiLa2ZnPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34993000
_cell_length_b   4.17151248
_cell_length_c   8.54672127
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa2ZnPd2
_chemical_formula_sum   'Li2 La4 Zn2 Pd4'
_cell_volume   262.04524956
_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
  Li  Li0  1  0.62046323  0.25000000  0.55451999  1.0
  Li  Li1  1  0.12046323  0.25000000  0.94548001  1.0
  La  La2  1  0.05503555  0.25000000  0.30834124  1.0
  La  La3  1  0.55503555  0.25000000  0.19165876  1.0
  La  La4  1  0.94946940  0.75000000  0.69246347  1.0
  La  La5  1  0.44946940  0.75000000  0.80753653  1.0
  Zn  Zn6  1  0.37286557  0.75000000  0.43969008  1.0
  Zn  Zn7  1  0.87286557  0.75000000  0.06030992  1.0
  Pd  Pd8  1  0.25128354  0.25000000  0.61239514  1.0
  Pd  Pd9  1  0.75128354  0.25000000  0.88760486  1.0
  Pd  Pd10  1  0.75088271  0.75000000  0.38073479  1.0
  Pd  Pd11  1  0.25088271  0.75000000  0.11926521  1.0