# generated using pymatgen data_CdHSeNO6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.10624700 _cell_length_b 9.11176500 _cell_length_c 20.41605400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CdHSeNO6 _chemical_formula_sum 'Cd8 H8 Se8 N8 O48' _cell_volume 1135.92245249 _cell_formula_units_Z 8 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 Cd Cd0 1 0.09212500 0.31802100 0.44911400 1.0 Cd Cd1 1 0.59212500 0.18197900 0.55088600 1.0 Cd Cd2 1 0.90787500 0.81802100 0.05088600 1.0 Cd Cd3 1 0.40787500 0.68197900 0.94911400 1.0 Cd Cd4 1 0.90787500 0.68197900 0.55088600 1.0 Cd Cd5 1 0.40787500 0.81802100 0.44911400 1.0 Cd Cd6 1 0.09212500 0.18197900 0.94911400 1.0 Cd Cd7 1 0.59212500 0.31802100 0.05088600 1.0 H H8 1 0.64741200 0.81678600 0.32366100 1.0 H H9 1 0.14741200 0.68321400 0.67633900 1.0 H H10 1 0.35258800 0.31678600 0.17633900 1.0 H H11 1 0.85258800 0.18321400 0.82366100 1.0 H H12 1 0.35258800 0.18321400 0.67633900 1.0 H H13 1 0.85258800 0.31678600 0.32366100 1.0 H H14 1 0.64741200 0.68321400 0.82366100 1.0 H H15 1 0.14741200 0.81678600 0.17633900 1.0 Se Se16 1 0.59293200 0.43130800 0.41283000 1.0 Se Se17 1 0.09293200 0.06869200 0.58717000 1.0 Se Se18 1 0.40706800 0.93130800 0.08717000 1.0 Se Se19 1 0.90706800 0.56869200 0.91283000 1.0 Se Se20 1 0.40706800 0.56869200 0.58717000 1.0 Se Se21 1 0.90706800 0.93130800 0.41283000 1.0 Se Se22 1 0.59293200 0.06869200 0.91283000 1.0 Se Se23 1 0.09293200 0.43130800 0.08717000 1.0 N N24 1 0.87537000 0.12067600 0.23140800 1.0 N N25 1 0.37537000 0.37932400 0.76859200 1.0 N N26 1 0.12463000 0.62067600 0.26859200 1.0 N N27 1 0.62463000 0.87932400 0.73140800 1.0 N N28 1 0.12463000 0.87932400 0.76859200 1.0 N N29 1 0.62463000 0.62067600 0.23140800 1.0 N N30 1 0.87537000 0.37932400 0.73140800 1.0 N N31 1 0.37537000 0.12067600 0.26859200 1.0 O O32 1 0.79951800 0.48593300 0.46335300 1.0 O O33 1 0.29951800 0.01406700 0.53664700 1.0 O O34 1 0.20048200 0.98593300 0.03664700 1.0 O O35 1 0.70048200 0.51406700 0.96335300 1.0 O O36 1 0.20048200 0.51406700 0.53664700 1.0 O O37 1 0.70048200 0.98593300 0.46335300 1.0 O O38 1 0.79951800 0.01406700 0.96335300 1.0 O O39 1 0.29951800 0.48593300 0.03664700 1.0 O O40 1 0.17955100 0.77663400 0.13288600 1.0 O O41 1 0.67955100 0.72336600 0.86711400 1.0 O O42 1 0.82044900 0.27663400 0.36711400 1.0 O O43 1 0.32044900 0.22336600 0.63288600 1.0 O O44 1 0.82044900 0.22336600 0.86711400 1.0 O O45 1 0.32044900 0.27663400 0.13288600 1.0 O O46 1 0.17955100 0.72336600 0.63288600 1.0 O O47 1 0.67955100 0.77663400 0.36711400 1.0 O O48 1 0.03804900 0.78907700 0.45382700 1.0 O O49 1 0.53804900 0.71092300 0.54617300 1.0 O O50 1 0.96195100 0.28907700 0.04617300 1.0 O O51 1 0.46195100 0.21092300 0.95382700 1.0 O O52 1 0.96195100 0.21092300 0.54617300 1.0 O O53 1 0.46195100 0.28907700 0.45382700 1.0 O O54 1 0.03804900 0.71092300 0.95382700 1.0 O O55 1 0.53804900 0.78907700 0.04617300 1.0 O O56 1 0.11711200 0.05687100 0.41210600 1.0 O O57 1 0.61711200 0.44312900 0.58789400 1.0 O O58 1 0.88288800 0.55687100 0.08789400 1.0 O O59 1 0.38288800 0.94312900 0.91210600 1.0 O O60 1 0.88288800 0.94312900 0.58789400 1.0 O O61 1 0.38288800 0.55687100 0.41210600 1.0 O O62 1 0.11711200 0.44312900 0.91210600 1.0 O O63 1 0.61711200 0.05687100 0.08789400 1.0 O O64 1 0.18117200 0.73776300 0.29184600 1.0 O O65 1 0.68117200 0.76223700 0.70815400 1.0 O O66 1 0.81882800 0.23776300 0.20815400 1.0 O O67 1 0.31882800 0.26223700 0.79184600 1.0 O O68 1 0.81882800 0.26223700 0.70815400 1.0 O O69 1 0.31882800 0.23776300 0.29184600 1.0 O O70 1 0.18117200 0.76223700 0.79184600 1.0 O O71 1 0.68117200 0.73776300 0.20815400 1.0 O O72 1 0.95182800 0.01111300 0.20667400 1.0 O O73 1 0.45182800 0.48888700 0.79332600 1.0 O O74 1 0.04817200 0.51111300 0.29332600 1.0 O O75 1 0.54817200 0.98888700 0.70667400 1.0 O O76 1 0.04817200 0.98888700 0.79332600 1.0 O O77 1 0.54817200 0.51111300 0.20667400 1.0 O O78 1 0.95182800 0.48888700 0.70667400 1.0 O O79 1 0.45182800 0.01111300 0.29332600 1.0