# generated using pymatgen
data_CdHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57399213
_cell_length_b   6.57399213
_cell_length_c   5.31791965
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdHg3
_chemical_formula_sum   'Cd2 Hg6'
_cell_volume   199.03559586
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.75000000  1.0
  Cd  Cd1  1  0.66666700  0.33333300  0.25000000  1.0
  Hg  Hg2  1  0.16802194  0.33604587  0.25000000  1.0
  Hg  Hg3  1  0.66395413  0.83197806  0.25000000  1.0
  Hg  Hg4  1  0.16802194  0.83197806  0.25000000  1.0
  Hg  Hg5  1  0.83197806  0.66395413  0.75000000  1.0
  Hg  Hg6  1  0.33604587  0.16802194  0.75000000  1.0
  Hg  Hg7  1  0.83197806  0.16802194  0.75000000  1.0