# generated using pymatgen
data_ZnHgTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86531104
_cell_length_b   7.86531104
_cell_length_c   7.86531183
_cell_angle_alpha   33.62613022
_cell_angle_beta   33.62613022
_cell_angle_gamma   33.62613180
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnHgTe2
_chemical_formula_sum   'Zn1 Hg1 Te2'
_cell_volume   132.92322206
_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
  Zn  Zn0  1  0.49956200  0.49956200  0.49956200  1.0
  Hg  Hg1  1  0.00094700  0.00094700  0.00094700  1.0
  Te  Te2  1  0.12999600  0.12999600  0.12999600  1.0
  Te  Te3  1  0.61949500  0.61949500  0.61949500  1.0