# generated using pymatgen data_HgNO5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.18031300 _cell_length_b 10.09220000 _cell_length_c 14.50934100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HgNO5 _chemical_formula_sum 'Hg4 N4 O20' _cell_volume 465.69695750 _cell_formula_units_Z 4 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 0.46625700 0.00000000 0.75000000 1.0 Hg Hg1 1 0.53374300 0.50000000 0.25000000 1.0 Hg Hg2 1 0.53374300 0.00000000 0.25000000 1.0 Hg Hg3 1 0.46625700 0.50000000 0.75000000 1.0 N N4 1 0.32592700 0.25000000 0.93421800 1.0 N N5 1 0.67407300 0.75000000 0.06578200 1.0 N N6 1 0.32592700 0.75000000 0.56578200 1.0 N N7 1 0.67407300 0.25000000 0.43421800 1.0 O O8 1 0.50082400 0.25000000 0.85577300 1.0 O O9 1 0.49917600 0.75000000 0.14422700 1.0 O O10 1 0.50082400 0.75000000 0.64422700 1.0 O O11 1 0.49917600 0.25000000 0.35577300 1.0 O O12 1 0.23870100 0.35765900 0.97262500 1.0 O O13 1 0.76129900 0.85765900 0.02737500 1.0 O O14 1 0.23870100 0.64234100 0.52737500 1.0 O O15 1 0.76129900 0.14234100 0.47262500 1.0 O O16 1 0.76129900 0.64234100 0.02737500 1.0 O O17 1 0.23870100 0.14234100 0.97262500 1.0 O O18 1 0.76129900 0.35765900 0.47262500 1.0 O O19 1 0.23870100 0.85765900 0.52737500 1.0 O O20 1 0.96590900 0.08525400 0.68391000 1.0 O O21 1 0.03409100 0.58525400 0.31609000 1.0 O O22 1 0.96590900 0.91474600 0.81609000 1.0 O O23 1 0.03409100 0.41474600 0.18391000 1.0 O O24 1 0.03409100 0.91474600 0.31609000 1.0 O O25 1 0.96590900 0.41474600 0.68391000 1.0 O O26 1 0.03409100 0.08525400 0.18391000 1.0 O O27 1 0.96590900 0.58525400 0.81609000 1.0