# generated using pymatgen
data_Li6AlZn5Pd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24539397
_cell_length_b   5.95260965
_cell_length_c   12.72539827
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00012250
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6AlZn5Pd12
_chemical_formula_sum   'Li6 Al1 Zn5 Pd12'
_cell_volume   321.58574277
_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  0.00000096  0.50000000  0.00196699  1.0
  Li  Li1  1  0.50000235  0.00000000  0.16682020  1.0
  Li  Li2  1  0.00000164  0.50000000  0.33345121  1.0
  Li  Li3  1  0.49999910  0.00000000  0.49966891  1.0
  Li  Li4  1  0.00000144  0.50000000  0.66453603  1.0
  Li  Li5  1  0.49999421  0.00000000  0.83346542  1.0
  Al  Al6  1  0.49999468  0.50000000  0.83332978  1.0
  Zn  Zn7  1  0.00000213  0.00000000  0.00002839  1.0
  Zn  Zn8  1  0.50000163  0.50000000  0.16664898  1.0
  Zn  Zn9  1  0.00000114  0.00000000  0.33319002  1.0
  Zn  Zn10  1  0.50000114  0.50000000  0.50013920  1.0
  Zn  Zn11  1  0.00000009  0.00000000  0.66679547  1.0
  Pd  Pd12  1  0.50000098  0.25188466  0.99778870  1.0
  Pd  Pd13  1  0.50000098  0.74811534  0.99778870  1.0
  Pd  Pd14  1  0.00000313  0.24979919  0.16633016  1.0
  Pd  Pd15  1  0.00000313  0.75020081  0.16633016  1.0
  Pd  Pd16  1  0.50000290  0.25022197  0.33323400  1.0
  Pd  Pd17  1  0.50000290  0.74977803  0.33323400  1.0
  Pd  Pd18  1  0.99999662  0.24968647  0.50032317  1.0
  Pd  Pd19  1  0.99999662  0.75031353  0.50032317  1.0
  Pd  Pd20  1  0.49999933  0.25187504  0.66895388  1.0
  Pd  Pd21  1  0.49999933  0.74812496  0.66895388  1.0
  Pd  Pd22  1  0.99999427  0.25432234  0.83335079  1.0
  Pd  Pd23  1  0.99999427  0.74567766  0.83335079  1.0