# generated using pymatgen
data_Li6Hg5GePd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10945247
_cell_length_b   7.30771124
_cell_length_c   12.35858429
_cell_angle_alpha   89.99997627
_cell_angle_beta   89.99985461
_cell_angle_gamma   89.99736186
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Hg5GePd12
_chemical_formula_sum   'Li6 Hg5 Ge1 Pd12'
_cell_volume   371.13683775
_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  0.00005750  0.00015748  0.00000803  1.0
  Li  Li1  1  0.50000311  0.49998971  0.17615260  1.0
  Li  Li2  1  0.00001303  0.00011634  0.32746186  1.0
  Li  Li3  1  0.49993493  0.49975651  0.50001979  1.0
  Li  Li4  1  0.99999495  0.00011267  0.67252984  1.0
  Li  Li5  1  0.49999966  0.49999317  0.82385257  1.0
  Hg  Hg6  1  0.50001335  0.99995920  0.15437933  1.0
  Hg  Hg7  1  0.00000196  0.50005491  0.33610681  1.0
  Hg  Hg8  1  0.49999873  0.00003961  0.50000073  1.0
  Hg  Hg9  1  0.99998498  0.50006038  0.66388372  1.0
  Hg  Hg10  1  0.50000694  0.99996859  0.84562949  1.0
  Ge  Ge11  1  0.00000845  0.49991468  0.99999168  1.0
  Pd  Pd12  1  0.50008223  0.29480718  0.00000301  1.0
  Pd  Pd13  1  0.49991779  0.70496124  0.00000260  1.0
  Pd  Pd14  1  0.00007828  0.26869999  0.15708924  1.0
  Pd  Pd15  1  0.99993659  0.73123440  0.15702874  1.0
  Pd  Pd16  1  0.50009597  0.24316146  0.32735631  1.0
  Pd  Pd17  1  0.49991420  0.75689376  0.32736429  1.0
  Pd  Pd18  1  0.99996636  0.24698586  0.49999665  1.0
  Pd  Pd19  1  0.00003632  0.75309397  0.49999305  1.0
  Pd  Pd20  1  0.50007427  0.24316243  0.67265440  1.0
  Pd  Pd21  1  0.49990412  0.75690075  0.67263869  1.0
  Pd  Pd22  1  0.00007518  0.26869343  0.84290131  1.0
  Pd  Pd23  1  0.99991909  0.73127627  0.84295627  1.0