# generated using pymatgen
data_HgCl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52905393
_cell_length_b   4.52905532
_cell_length_c   6.38339167
_cell_angle_alpha   110.77830173
_cell_angle_beta   110.77830227
_cell_angle_gamma   89.99999528
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HgCl
_chemical_formula_sum   'Hg2 Cl2'
_cell_volume   113.26734000
_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
  Hg  Hg0  1  0.88334833  0.88334833  0.76669667  1.0
  Hg  Hg1  1  0.11665167  0.11665167  0.23330333  1.0
  Cl  Cl2  1  0.66159205  0.66159205  0.32318309  1.0
  Cl  Cl3  1  0.33840795  0.33840795  0.67681691  1.0