# generated using pymatgen
data_Li6Zn5SiPd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21097957
_cell_length_b   6.03312458
_cell_length_c   12.58126825
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99947233
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Zn5SiPd12
_chemical_formula_sum   'Li6 Zn5 Si1 Pd12'
_cell_volume   319.63170370
_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
  Li  Li0  1  0.99999818  0.50000000  0.00247708  1.0
  Li  Li1  1  0.50000950  0.00000000  0.16433288  1.0
  Li  Li2  1  0.00002956  0.50000000  0.33333126  1.0
  Li  Li3  1  0.49999610  0.00000000  0.50232855  1.0
  Li  Li4  1  0.99999517  0.50000000  0.66418550  1.0
  Li  Li5  1  0.49996946  0.00000000  0.83333195  1.0
  Zn  Zn6  1  0.99999822  0.00000000  0.99718626  1.0
  Zn  Zn7  1  0.50000843  0.50000000  0.16550341  1.0
  Zn  Zn8  1  0.00002689  0.00000000  0.33334969  1.0
  Zn  Zn9  1  0.49999524  0.50000000  0.50118525  1.0
  Zn  Zn10  1  0.99999000  0.00000000  0.66945275  1.0
  Si  Si11  1  0.49997841  0.50000000  0.83332717  1.0
  Pd  Pd12  1  0.49999501  0.25622875  0.99376089  1.0
  Pd  Pd13  1  0.49999501  0.74377125  0.99376089  1.0
  Pd  Pd14  1  0.00001254  0.24870849  0.16495313  1.0
  Pd  Pd15  1  0.00001254  0.75129151  0.16495313  1.0
  Pd  Pd16  1  0.50003041  0.24991074  0.33334952  1.0
  Pd  Pd17  1  0.50003041  0.75008926  0.33334952  1.0
  Pd  Pd18  1  0.99999715  0.24872734  0.50172085  1.0
  Pd  Pd19  1  0.99999715  0.75127266  0.50172085  1.0
  Pd  Pd20  1  0.49998847  0.25621453  0.67289638  1.0
  Pd  Pd21  1  0.49998847  0.74378547  0.67289638  1.0
  Pd  Pd22  1  0.99997933  0.26311159  0.83332586  1.0
  Pd  Pd23  1  0.99997933  0.73688841  0.83332586  1.0