# generated using pymatgen
data_CdHgSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54920845
_cell_length_b   7.54920845
_cell_length_c   7.54920820
_cell_angle_alpha   33.58953811
_cell_angle_beta   33.58953811
_cell_angle_gamma   33.58953240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdHgSe2
_chemical_formula_sum   'Cd1 Hg1 Se2'
_cell_volume   117.29957505
_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  0.49966780  0.49966780  0.49966780  1.0
  Hg  Hg1  1  0.00014027  0.00014027  0.00014027  1.0
  Se  Se2  1  0.12579510  0.12579510  0.12579510  1.0
  Se  Se3  1  0.62439683  0.62439683  0.62439683  1.0