# generated using pymatgen
data_Ce2HgO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07233426
_cell_length_b   4.07233471
_cell_length_c   6.98186848
_cell_angle_alpha   73.33969384
_cell_angle_beta   73.33969176
_cell_angle_gamma   89.98881969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2HgO2
_chemical_formula_sum   'Ce2 Hg1 O2'
_cell_volume   105.84458121
_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
  Ce  Ce0  1  0.66054464  0.66054464  0.68235191  1.0
  Ce  Ce1  1  0.33945536  0.33945536  0.31764809  1.0
  Hg  Hg2  1  0.00000000  0.00000000  0.00000000  1.0
  O  O3  1  0.25014014  0.74985986  0.50000000  1.0
  O  O4  1  0.74985986  0.25014014  0.50000000  1.0