# generated using pymatgen
data_CeHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83635398
_cell_length_b   6.84281798
_cell_length_c   5.03183155
_cell_angle_alpha   90.00086929
_cell_angle_beta   90.00064629
_cell_angle_gamma   119.94125191
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHg3
_chemical_formula_sum   'Ce2 Hg6'
_cell_volume   203.97317059
_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
  Ce  Ce0  1  0.33289195  0.66660240  0.75000163  1.0
  Ce  Ce1  1  0.66637284  0.33349015  0.24999709  1.0
  Hg  Hg2  1  0.16182142  0.32322564  0.25000038  1.0
  Hg  Hg3  1  0.67660655  0.83816534  0.25000229  1.0
  Hg  Hg4  1  0.16181051  0.83841946  0.25000330  1.0
  Hg  Hg5  1  0.83857149  0.67671497  0.75000142  1.0
  Hg  Hg6  1  0.32339945  0.16163372  0.75000262  1.0
  Hg  Hg7  1  0.83852979  0.16175133  0.74999527  1.0