# generated using pymatgen
data_Hg(CO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35050400
_cell_length_b   5.11117500
_cell_length_c   6.77332785
_cell_angle_alpha   71.28202109
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hg(CO2)2
_chemical_formula_sum   'Hg2 C4 O8'
_cell_volume   175.43562622
_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  0.50000000  0.50000000  0.50000000  1.0
  Hg  Hg1  1  0.00000000  0.50000000  0.00000000  1.0
  C  C2  1  0.12749200  0.95079600  0.46789500  1.0
  C  C3  1  0.62749200  0.04920400  0.03210500  1.0
  C  C4  1  0.37250800  0.95079600  0.96789500  1.0
  C  C5  1  0.87250800  0.04920400  0.53210500  1.0
  O  O6  1  0.76189700  0.88791700  0.16606700  1.0
  O  O7  1  0.26189700  0.11208300  0.33393300  1.0
  O  O8  1  0.23810300  0.11208300  0.83393300  1.0
  O  O9  1  0.73810300  0.88791700  0.66606700  1.0
  O  O10  1  0.32650300  0.69273800  0.06905900  1.0
  O  O11  1  0.82650300  0.30726200  0.43094100  1.0
  O  O12  1  0.67349700  0.30726200  0.93094100  1.0
  O  O13  1  0.17349700  0.69273800  0.56905900  1.0