# generated using pymatgen
data_CsHgCl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40021180
_cell_length_b   5.40021180
_cell_length_c   5.40021181
_cell_angle_alpha   89.83657629
_cell_angle_beta   89.83657629
_cell_angle_gamma   89.83658394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsHgCl3
_chemical_formula_sum   'Cs1 Hg1 Cl3'
_cell_volume   157.48061108
_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
  Cs  Cs0  1  0.00885200  0.00885200  0.00885200  1.0
  Hg  Hg1  1  0.51823900  0.51823900  0.51823900  1.0
  Cl  Cl2  1  0.01730900  0.51680000  0.51680000  1.0
  Cl  Cl3  1  0.51680000  0.51680000  0.01730900  1.0
  Cl  Cl4  1  0.51680000  0.01730900  0.51680000  1.0