# generated using pymatgen
data_Hg2TeSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81908798
_cell_length_b   7.81908798
_cell_length_c   7.81908769
_cell_angle_alpha   33.60945656
_cell_angle_beta   33.60945656
_cell_angle_gamma   33.60945910
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hg2TeSe
_chemical_formula_sum   'Hg2 Te1 Se1'
_cell_volume   130.47559413
_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
  Hg  Hg0  1  0.00442034  0.00442034  0.00442034  1.0
  Hg  Hg1  1  0.49582938  0.49582938  0.49582938  1.0
  Te  Te2  1  0.62434981  0.62434981  0.62434981  1.0
  Se  Se3  1  0.12540047  0.12540047  0.12540047  1.0