# generated using pymatgen data_Cr(NO3)5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.86709000 _cell_length_b 10.86709000 _cell_length_c 9.88587800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999997 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cr(NO3)5 _chemical_formula_sum 'Cr3 N15 O45' _cell_volume 1011.04946977 _cell_formula_units_Z 3 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 Cr Cr0 1 0.00000000 0.30563500 0.33333300 1.0 Cr Cr1 1 0.30563500 0.00000000 0.66666700 1.0 Cr Cr2 1 0.69436500 0.69436500 0.00000000 1.0 N N3 1 0.25109800 0.90437000 0.95426900 1.0 N N4 1 0.09563000 0.34672800 0.62093600 1.0 N N5 1 0.31758400 0.74714100 0.57524200 1.0 N N6 1 0.00000000 0.07881300 0.33333300 1.0 N N7 1 0.25285900 0.57044400 0.24190900 1.0 N N8 1 0.07881300 0.00000000 0.66666700 1.0 N N9 1 0.42955600 0.68241600 0.90857600 1.0 N N10 1 0.65327200 0.74890200 0.28760200 1.0 N N11 1 0.34672800 0.09563000 0.37906400 1.0 N N12 1 0.74890200 0.65327200 0.71239800 1.0 N N13 1 0.57044400 0.25285900 0.75809100 1.0 N N14 1 0.92118700 0.92118700 0.00000000 1.0 N N15 1 0.68241600 0.42955600 0.09142400 1.0 N N16 1 0.74714100 0.31758400 0.42475800 1.0 N N17 1 0.90437000 0.25109800 0.04573100 1.0 O O18 1 0.00000000 0.96768400 0.33333300 1.0 O O19 1 0.09922000 0.90657800 0.60228200 1.0 O O20 1 0.18931300 0.81054800 0.04063800 1.0 O O21 1 0.22679100 0.86444600 0.82740600 1.0 O O22 1 0.30092700 0.96914900 0.34996400 1.0 O O23 1 0.18570400 0.68964200 0.57156400 1.0 O O24 1 0.11696900 0.51123000 0.26155200 1.0 O O25 1 0.03085100 0.33177900 0.01663100 1.0 O O26 1 0.39426100 0.88303100 0.59488600 1.0 O O27 1 0.13555400 0.36234500 0.49407300 1.0 O O28 1 0.32221100 0.70137300 0.22705300 1.0 O O29 1 0.09342200 0.19264100 0.26894900 1.0 O O30 1 0.18945200 0.37876500 0.70730500 1.0 O O31 1 0.29862700 0.62083800 0.89371900 1.0 O O32 1 0.03231600 0.03231600 0.00000000 1.0 O O33 1 0.37916200 0.67778900 0.56038600 1.0 O O34 1 0.31035800 0.49606200 0.23823000 1.0 O O35 1 0.50393800 0.81429600 0.90489700 1.0 O O36 1 0.19264100 0.09342200 0.73105100 1.0 O O37 1 0.48877000 0.60573900 0.92821900 1.0 O O38 1 0.62123500 0.81068700 0.37397200 1.0 O O39 1 0.63765500 0.77320900 0.16074000 1.0 O O40 1 0.37876500 0.18945200 0.29269500 1.0 O O41 1 0.36234500 0.13555400 0.50592700 1.0 O O42 1 0.33177900 0.03085100 0.98336900 1.0 O O43 1 0.66822100 0.69907300 0.68329700 1.0 O O44 1 0.49606200 0.31035800 0.76177000 1.0 O O45 1 0.80735900 0.90078000 0.93561500 1.0 O O46 1 0.60573900 0.48877000 0.07178100 1.0 O O47 1 0.69907300 0.66822100 0.31670300 1.0 O O48 1 0.51123000 0.11696900 0.73844800 1.0 O O49 1 0.77320900 0.63765500 0.83926000 1.0 O O50 1 0.62083800 0.29862700 0.10628100 1.0 O O51 1 0.90078000 0.80735900 0.06438500 1.0 O O52 1 0.81068700 0.62123500 0.62602800 1.0 O O53 1 0.67778900 0.37916200 0.43961400 1.0 O O54 1 0.70137300 0.32221100 0.77294700 1.0 O O55 1 0.81429600 0.50393800 0.09510300 1.0 O O56 1 0.68964200 0.18570400 0.42843600 1.0 O O57 1 0.88303100 0.39426100 0.40511400 1.0 O O58 1 0.81054800 0.18931300 0.95936200 1.0 O O59 1 0.86444600 0.22679100 0.17259400 1.0 O O60 1 0.96914900 0.30092700 0.65003600 1.0 O O61 1 0.90657800 0.09922000 0.39771800 1.0 O O62 1 0.96768400 0.00000000 0.66666700 1.0