# generated using pymatgen data_H18Se3(NO3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.78816000 _cell_length_b 11.72286252 _cell_length_c 11.43605324 _cell_angle_alpha 118.30269756 _cell_angle_beta 97.35501112 _cell_angle_gamma 100.81715960 _symmetry_Int_Tables_number 1 _chemical_formula_structural H18Se3(NO3)4 _chemical_formula_sum 'H36 Se6 N8 O24' _cell_volume 986.29619345 _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 H H0 1 0.02488800 0.35178000 0.33118700 1.0 H H1 1 0.97511200 0.64822000 0.66881300 1.0 H H2 1 0.79231900 0.41619100 0.46823100 1.0 H H3 1 0.20768100 0.58380900 0.53176900 1.0 H H4 1 0.59438500 0.55131500 0.02990400 1.0 H H5 1 0.40561500 0.44868500 0.97009600 1.0 H H6 1 0.93329700 0.91350100 0.32074300 1.0 H H7 1 0.06670300 0.08649900 0.67925700 1.0 H H8 1 0.48952300 0.39407500 0.94072700 1.0 H H9 1 0.51047700 0.60592500 0.05927300 1.0 H H10 1 0.85133900 0.50453700 0.98294900 1.0 H H11 1 0.14866100 0.49546300 0.01705100 1.0 H H12 1 0.66416900 0.58399700 0.73494000 1.0 H H13 1 0.33583100 0.41600300 0.26506000 1.0 H H14 1 0.47339700 0.28044100 0.88579700 1.0 H H15 1 0.52660300 0.71955900 0.11420300 1.0 H H16 1 0.63950100 0.24990700 0.83392200 1.0 H H17 1 0.36049900 0.75009300 0.16607800 1.0 H H18 1 0.42711200 0.54233100 0.51650400 1.0 H H19 1 0.57288800 0.45766900 0.48349600 1.0 H H20 1 0.12781200 0.10654100 0.89809000 1.0 H H21 1 0.87218800 0.89345900 0.10191000 1.0 H H22 1 0.92603100 0.10918300 0.71440400 1.0 H H23 1 0.07396900 0.89081700 0.28559600 1.0 H H24 1 0.10877800 0.54461800 0.60147000 1.0 H H25 1 0.89122200 0.45538200 0.39853000 1.0 H H26 1 0.58038400 0.22869800 0.70906400 1.0 H H27 1 0.41961600 0.77130200 0.29093600 1.0 H H28 1 0.63907700 0.10753500 0.49102100 1.0 H H29 1 0.36092300 0.89246500 0.50897900 1.0 H H30 1 0.55940200 0.49001400 0.67935100 1.0 H H31 1 0.44059800 0.50998600 0.32064900 1.0 H H32 1 0.66271100 0.08507400 0.30769900 1.0 H H33 1 0.33728900 0.91492600 0.69230100 1.0 H H34 1 0.81925300 0.94389200 0.43188400 1.0 H H35 1 0.18074700 0.05610800 0.56811600 1.0 Se Se36 1 0.77838800 0.91636300 0.62008700 1.0 Se Se37 1 0.22161200 0.08363700 0.37991300 1.0 Se Se38 1 0.58100000 0.86970200 0.25437500 1.0 Se Se39 1 0.41900000 0.13029800 0.74562500 1.0 Se Se40 1 0.83599100 0.66086400 0.12210100 1.0 Se Se41 1 0.16400900 0.33913600 0.87789900 1.0 N N42 1 0.71481900 0.76386600 0.87241800 1.0 N N43 1 0.28518100 0.23613400 0.12758200 1.0 N N44 1 0.95547100 0.88207300 0.28938400 1.0 N N45 1 0.04452900 0.11792700 0.71061600 1.0 N N46 1 0.14375200 0.17521300 0.73221500 1.0 N N47 1 0.85624800 0.82478700 0.26778500 1.0 N N48 1 0.77606800 0.99837200 0.35423300 1.0 N N49 1 0.22393200 0.00162800 0.64576700 1.0 O O50 1 0.64549400 0.69032900 0.71928200 1.0 O O51 1 0.35450600 0.30967100 0.28071800 1.0 O O52 1 0.84634100 0.67616500 0.89185900 1.0 O O53 1 0.15365900 0.32383500 0.10814100 1.0 O O54 1 0.88060600 0.88996900 0.57524100 1.0 O O55 1 0.11939400 0.11003100 0.42475900 1.0 O O56 1 0.86359900 0.33188700 0.48549300 1.0 O O57 1 0.13640100 0.66811300 0.51450700 1.0 O O58 1 0.31645700 0.02708600 0.24128200 1.0 O O59 1 0.68354300 0.97291400 0.75871800 1.0 O O60 1 0.54305900 0.96095500 0.12863600 1.0 O O61 1 0.45694100 0.03904500 0.87136400 1.0 O O62 1 0.66527700 0.54309500 0.44680500 1.0 O O63 1 0.33472300 0.45690500 0.55319500 1.0 O O64 1 0.34381800 0.58300200 0.25130300 1.0 O O65 1 0.65618200 0.41699800 0.74869700 1.0 O O66 1 0.52726200 0.48736200 0.08592800 1.0 O O67 1 0.47273800 0.51263800 0.91407200 1.0 O O68 1 0.81053700 0.92184500 0.04012500 1.0 O O69 1 0.18946300 0.07815500 0.95987500 1.0 O O70 1 0.94530400 0.73036700 0.03929000 1.0 O O71 1 0.05469600 0.26963300 0.96071000 1.0 O O72 1 0.96799900 0.49213500 0.27895600 1.0 O O73 1 0.03200100 0.50786500 0.72104400 1.0