# generated using pymatgen
data_CsHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52472143
_cell_length_b   7.07538594
_cell_length_c   7.07538640
_cell_angle_alpha   77.63761155
_cell_angle_beta   67.01946124
_cell_angle_gamma   67.01946913
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsHg2
_chemical_formula_sum   'Cs2 Hg4'
_cell_volume   233.79513902
_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
  Cs  Cs0  1  0.94142268  0.30857632  0.30857632  1.0
  Cs  Cs1  1  0.05857632  0.69142268  0.69142268  1.0
  Hg  Hg2  1  0.66670352  0.90398880  0.26260117  1.0
  Hg  Hg3  1  0.33329648  0.09601120  0.73739883  1.0
  Hg  Hg4  1  0.66670352  0.26260117  0.90398880  1.0
  Hg  Hg5  1  0.33329648  0.73739883  0.09601120  1.0