# generated using pymatgen
data_LiY6Cd5Hg12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03114216
_cell_length_b   7.17821580
_cell_length_c   15.07335560
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.97544892
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiY6Cd5Hg12
_chemical_formula_sum   'Li1 Y6 Cd5 Hg12'
_cell_volume   544.36852275
_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  0.00000000  0.50000000  0.00000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y2  1  0.49983576  0.50000000  0.17075359  1.0
  Y  Y3  1  0.99978220  0.00000000  0.33094610  1.0
  Y  Y4  1  0.50000000  0.50000000  0.50000000  1.0
  Y  Y5  1  0.00021780  0.00000000  0.66905290  1.0
  Y  Y6  1  0.50016424  0.50000000  0.82924641  1.0
  Cd  Cd7  1  0.49972293  0.00000000  0.16459587  1.0
  Cd  Cd8  1  0.99981730  0.50000000  0.33206716  1.0
  Cd  Cd9  1  0.50000000  0.00000000  0.50000000  1.0
  Cd  Cd10  1  0.00018270  0.50000000  0.66793284  1.0
  Cd  Cd11  1  0.50027707  0.00000000  0.83540413  1.0
  Hg  Hg12  1  0.50000000  0.26775019  0.00000000  1.0
  Hg  Hg13  1  0.50000000  0.73224881  0.00000000  1.0
  Hg  Hg14  1  0.99986544  0.25672363  0.15926021  1.0
  Hg  Hg15  1  0.99986544  0.74327737  0.15926021  1.0
  Hg  Hg16  1  0.49980970  0.24840490  0.33361110  1.0
  Hg  Hg17  1  0.49980970  0.75159610  0.33361110  1.0
  Hg  Hg18  1  0.00000000  0.24783997  0.50000000  1.0
  Hg  Hg19  1  0.00000000  0.75216103  0.50000000  1.0
  Hg  Hg20  1  0.50019030  0.24840490  0.66638890  1.0
  Hg  Hg21  1  0.50019030  0.75159610  0.66638890  1.0
  Hg  Hg22  1  0.00013456  0.25672363  0.84073979  1.0
  Hg  Hg23  1  0.00013456  0.74327737  0.84073979  1.0