# generated using pymatgen
data_LiCd5(HgPd2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27646976
_cell_length_b   7.49134886
_cell_length_c   12.83872508
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99978519
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCd5(HgPd2)6
_chemical_formula_sum   'Li1 Cd5 Hg6 Pd12'
_cell_volume   411.30816149
_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  0.50009179  0.00000000  0.83341331  1.0
  Cd  Cd1  1  0.00000476  0.50000000  0.99971403  1.0
  Cd  Cd2  1  0.49995229  0.00000000  0.16391040  1.0
  Cd  Cd3  1  0.99994992  0.50000000  0.33334452  1.0
  Cd  Cd4  1  0.49997366  0.00000000  0.50276629  1.0
  Cd  Cd5  1  0.00001634  0.50000000  0.66682612  1.0
  Hg  Hg6  1  0.00000300  0.00000000  0.99094219  1.0
  Hg  Hg7  1  0.49994231  0.50000000  0.16599130  1.0
  Hg  Hg8  1  0.99995449  0.00000000  0.33326497  1.0
  Hg  Hg9  1  0.49997407  0.50000000  0.50070248  1.0
  Hg  Hg10  1  0.00002858  0.00000000  0.67575783  1.0
  Hg  Hg11  1  0.50006165  0.50000000  0.83329411  1.0
  Pd  Pd12  1  0.50001169  0.24765128  0.99822874  1.0
  Pd  Pd13  1  0.50001169  0.75234872  0.99822874  1.0
  Pd  Pd14  1  0.99993562  0.24815989  0.16498917  1.0
  Pd  Pd15  1  0.99993562  0.75184011  0.16498917  1.0
  Pd  Pd16  1  0.49994949  0.24879984  0.33335499  1.0
  Pd  Pd17  1  0.49994949  0.75120016  0.33335499  1.0
  Pd  Pd18  1  0.99997078  0.24785441  0.50163572  1.0
  Pd  Pd19  1  0.99997078  0.75214559  0.50163572  1.0
  Pd  Pd20  1  0.50005062  0.24764410  0.66850013  1.0
  Pd  Pd21  1  0.50005062  0.75235590  0.66850013  1.0
  Pd  Pd22  1  0.00010388  0.25186754  0.83332898  1.0
  Pd  Pd23  1  0.00010388  0.74813246  0.83332898  1.0