# generated using pymatgen
data_Cd2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01804785
_cell_length_b   4.01804905
_cell_length_c   5.14625186
_cell_angle_alpha   112.97851885
_cell_angle_beta   112.97853301
_cell_angle_gamma   89.99998736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd2Hg
_chemical_formula_sum   'Cd2 Hg1'
_cell_volume   69.27482860
_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  0.33420961  0.33420961  0.66842023  1.0
  Cd  Cd1  1  0.66579039  0.66579039  0.33157977  1.0
  Hg  Hg2  1  -0.00000000  0.00000000  0.00000000  1.0