# generated using pymatgen
data_Cd(HgTe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32745300
_cell_length_b   4.32827400
_cell_length_c   11.77030300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd(HgTe2)2
_chemical_formula_sum   'Cd1 Hg2 Te4'
_cell_volume   220.46251045
_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  0.75000000  0.25000000  0.99996900  1.0
  Hg  Hg1  1  0.75000000  0.75000000  0.76167500  1.0
  Hg  Hg2  1  0.25000000  0.25000000  0.23832400  1.0
  Te  Te3  1  0.75000000  0.75000000  0.16925800  1.0
  Te  Te4  1  0.25000000  0.25000000  0.83075100  1.0
  Te  Te5  1  0.75000000  0.25000000  0.50000600  1.0
  Te  Te6  1  0.25000000  0.75000000  0.50001600  1.0