# generated using pymatgen
data_CdHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09682524
_cell_length_b   4.09682463
_cell_length_c   5.12038462
_cell_angle_alpha   112.52555564
_cell_angle_beta   112.52555822
_cell_angle_gamma   90.14075437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdHg2
_chemical_formula_sum   'Cd1 Hg2'
_cell_volume   72.19754028
_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
  Cd  Cd0  1  0.00000001  0.00000000  -0.00000000  1.0
  Hg  Hg1  1  0.33248459  0.33248459  0.66545659  1.0
  Hg  Hg2  1  0.66751541  0.66751540  0.33454341  1.0