# generated using pymatgen
data_Li3CdHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64007386
_cell_length_b   4.64007558
_cell_length_c   5.70660728
_cell_angle_alpha   90.04798345
_cell_angle_beta   90.04798420
_cell_angle_gamma   59.96278811
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3CdHg2
_chemical_formula_sum   'Li3 Cd1 Hg2'
_cell_volume   106.36417924
_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  0.83360248  0.83360248  0.19241250  1.0
  Li  Li1  1  0.50000000  0.50000000  0.50000100  1.0
  Li  Li2  1  0.16639852  0.16639852  0.80758650  1.0
  Cd  Cd3  1  0.50000000  0.50000000  0.00000000  1.0
  Hg  Hg4  1  0.16700022  0.16700022  0.30670911  1.0
  Hg  Hg5  1  0.83299978  0.83299978  0.69329089  1.0