# generated using pymatgen
data_HgCNO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04416773
_cell_length_b   5.83601062
_cell_length_c   5.87231837
_cell_angle_alpha   59.79398423
_cell_angle_beta   89.99999316
_cell_angle_gamma   89.74354024
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HgCNO3
_chemical_formula_sum   'Hg1 C1 N1 O3'
_cell_volume   119.77724241
_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
  Hg  Hg0  1  0.95329200  0.00283900  0.99858000  1.0
  C  C1  1  0.45371500  0.00259400  0.99870300  1.0
  N  N2  1  0.99660400  0.33188500  0.33405800  1.0
  O  O3  1  0.99588700  0.45793700  0.45807100  1.0
  O  O4  1  0.99588700  0.45793700  0.08399200  1.0
  O  O5  1  0.99761500  0.08020800  0.45989600  1.0