# generated using pymatgen data_HgNO3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.83096500 _cell_length_b 9.83096500 _cell_length_c 9.83096500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HgNO3 _chemical_formula_sum 'Hg12 N12 O36' _cell_volume 950.14185513 _cell_formula_units_Z 12 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 0.90618100 0.84381900 0.37500000 1.0 Hg Hg1 1 0.59381900 0.15618100 0.87500000 1.0 Hg Hg2 1 0.09381900 0.34381900 0.12500000 1.0 Hg Hg3 1 0.40618100 0.65618100 0.62500000 1.0 Hg Hg4 1 0.84381900 0.37500000 0.90618100 1.0 Hg Hg5 1 0.15618100 0.87500000 0.59381900 1.0 Hg Hg6 1 0.34381900 0.12500000 0.09381900 1.0 Hg Hg7 1 0.65618100 0.62500000 0.40618100 1.0 Hg Hg8 1 0.37500000 0.90618100 0.84381900 1.0 Hg Hg9 1 0.87500000 0.59381900 0.15618100 1.0 Hg Hg10 1 0.12500000 0.09381900 0.34381900 1.0 Hg Hg11 1 0.62500000 0.40618100 0.65618100 1.0 N N12 1 0.16414800 0.58585200 0.37500000 1.0 N N13 1 0.33585200 0.41414800 0.87500000 1.0 N N14 1 0.83585200 0.08585200 0.12500000 1.0 N N15 1 0.66414800 0.91414800 0.62500000 1.0 N N16 1 0.58585200 0.37500000 0.16414800 1.0 N N17 1 0.41414800 0.87500000 0.33585200 1.0 N N18 1 0.08585200 0.12500000 0.83585200 1.0 N N19 1 0.91414800 0.62500000 0.66414800 1.0 N N20 1 0.37500000 0.16414800 0.58585200 1.0 N N21 1 0.87500000 0.33585200 0.41414800 1.0 N N22 1 0.12500000 0.83585200 0.08585200 1.0 N N23 1 0.62500000 0.66414800 0.91414800 1.0 O O24 1 0.25312100 0.49687900 0.37500000 1.0 O O25 1 0.24687900 0.50312100 0.87500000 1.0 O O26 1 0.74687900 0.99687900 0.12500000 1.0 O O27 1 0.75312100 0.00312100 0.62500000 1.0 O O28 1 0.49687900 0.37500000 0.25312100 1.0 O O29 1 0.50312100 0.87500000 0.24687900 1.0 O O30 1 0.99687900 0.12500000 0.74687900 1.0 O O31 1 0.00312100 0.62500000 0.75312100 1.0 O O32 1 0.37500000 0.25312100 0.49687900 1.0 O O33 1 0.87500000 0.24687900 0.50312100 1.0 O O34 1 0.12500000 0.74687900 0.99687900 1.0 O O35 1 0.62500000 0.75312100 0.00312100 1.0 O O36 1 0.11336900 0.62817700 0.26271200 1.0 O O37 1 0.38663100 0.37182300 0.76271200 1.0 O O38 1 0.88663100 0.12817700 0.23728800 1.0 O O39 1 0.61336900 0.87182300 0.73728800 1.0 O O40 1 0.62817700 0.26271200 0.11336900 1.0 O O41 1 0.37182300 0.76271200 0.38663100 1.0 O O42 1 0.12817700 0.23728800 0.88663100 1.0 O O43 1 0.87182300 0.73728800 0.61336900 1.0 O O44 1 0.26271200 0.11336900 0.62817700 1.0 O O45 1 0.76271200 0.38663100 0.37182300 1.0 O O46 1 0.23728800 0.88663100 0.12817700 1.0 O O47 1 0.73728800 0.61336900 0.87182300 1.0 O O48 1 0.63663100 0.48728800 0.12182300 1.0 O O49 1 0.36336900 0.98728800 0.37817700 1.0 O O50 1 0.86336900 0.51271200 0.62182300 1.0 O O51 1 0.13663100 0.01271200 0.87817700 1.0 O O52 1 0.12182300 0.63663100 0.48728800 1.0 O O53 1 0.37817700 0.36336900 0.98728800 1.0 O O54 1 0.62182300 0.86336900 0.51271200 1.0 O O55 1 0.87817700 0.13663100 0.01271200 1.0 O O56 1 0.48728800 0.12182300 0.63663100 1.0 O O57 1 0.98728800 0.37817700 0.36336900 1.0 O O58 1 0.51271200 0.62182300 0.86336900 1.0 O O59 1 0.01271200 0.87817700 0.13663100 1.0