# generated using pymatgen data_Co2SnO4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.19762900 _cell_length_b 6.22065573 _cell_length_c 25.20733946 _cell_angle_alpha 96.12291808 _cell_angle_beta 90.88395836 _cell_angle_gamma 119.00647947 _symmetry_Int_Tables_number 1 _chemical_formula_structural Co2SnO4 _chemical_formula_sum 'Co20 Sn10 O40' _cell_volume 842.55350205 _cell_formula_units_Z 10 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 Co Co0 1 0.30001200 0.66348800 0.04877200 1.0 Co Co1 1 0.21243700 0.59282600 0.19740900 1.0 Co Co2 1 0.66302200 0.33032900 0.02482700 1.0 Co Co3 1 0.49009200 0.25842600 0.25430700 1.0 Co Co4 1 0.40945200 0.19067400 0.39844700 1.0 Co Co5 1 0.75245000 0.12845200 0.12503700 1.0 Co Co6 1 0.85147000 0.92662600 0.22533700 1.0 Co Co7 1 0.68959200 0.85785500 0.45392800 1.0 Co Co8 1 0.60851400 0.79039700 0.59841900 1.0 Co Co9 1 0.94974500 0.72513600 0.32551300 1.0 Co Co10 1 0.04957100 0.52481200 0.42566300 1.0 Co Co11 1 0.88675300 0.45736700 0.65402400 1.0 Co Co12 1 0.80212500 0.38750700 0.79980200 1.0 Co Co13 1 0.14913700 0.32468300 0.52570600 1.0 Co Co14 1 0.24694500 0.12350800 0.62584700 1.0 Co Co15 1 0.10008900 0.06138500 0.85137100 1.0 Co Co16 1 0.34540500 0.92280800 0.72580400 1.0 Co Co17 1 0.43380300 0.71340700 0.82657800 1.0 Co Co18 1 0.05804000 0.52654000 0.92131200 1.0 Co Co19 1 0.54844700 0.52639100 0.92100300 1.0 Sn Sn20 1 0.00642400 0.98817500 0.99239000 1.0 Sn Sn21 1 0.75201300 0.62321600 0.12581900 1.0 Sn Sn22 1 0.25737500 0.12923500 0.12537000 1.0 Sn Sn23 1 0.94973000 0.22493100 0.32561300 1.0 Sn Sn24 1 0.44988000 0.72496400 0.32555900 1.0 Sn Sn25 1 0.14905400 0.82420700 0.52578900 1.0 Sn Sn26 1 0.64938900 0.32459300 0.52585100 1.0 Sn Sn27 1 0.34502400 0.42297800 0.72540300 1.0 Sn Sn28 1 0.84418700 0.92240400 0.72605800 1.0 Sn Sn29 1 0.55165000 0.02278800 0.92075200 1.0 O O30 1 0.46173500 0.46997800 0.07784400 1.0 O O31 1 0.92792800 0.47152500 0.07882900 1.0 O O32 1 0.55086000 0.28165400 0.17227300 1.0 O O33 1 0.46099000 0.00610200 0.07812400 1.0 O O34 1 0.65629000 0.06729000 0.27774800 1.0 O O35 1 0.04606500 0.24876500 0.17095200 1.0 O O36 1 0.95671600 0.97275600 0.07622100 1.0 O O37 1 0.58419300 0.78714400 0.17104100 1.0 O O38 1 0.12006300 0.06741400 0.27778400 1.0 O O39 1 0.74815300 0.88022800 0.37148300 1.0 O O40 1 0.65694600 0.60402900 0.27771400 1.0 O O41 1 0.04824300 0.78700500 0.17148400 1.0 O O42 1 0.24358000 0.84884000 0.37168500 1.0 O O43 1 0.85546200 0.66679500 0.47787400 1.0 O O44 1 0.15300300 0.56964600 0.27828400 1.0 O O45 1 0.77911800 0.38415900 0.37170700 1.0 O O46 1 0.31963600 0.66707800 0.47785500 1.0 O O47 1 0.94769300 0.47979000 0.57157800 1.0 O O48 1 0.85563900 0.20279800 0.47788800 1.0 O O49 1 0.24559100 0.38224000 0.37193200 1.0 O O50 1 0.44281300 0.44840600 0.57192300 1.0 O O51 1 0.05049100 0.26456900 0.67794300 1.0 O O52 1 0.97788500 0.98330000 0.57183000 1.0 O O53 1 0.35176600 0.16933100 0.47893500 1.0 O O54 1 0.51707600 0.26621100 0.67789200 1.0 O O55 1 0.14567900 0.07771700 0.77045200 1.0 O O56 1 0.05115800 0.80143400 0.67804400 1.0 O O57 1 0.44455700 0.98178600 0.57220000 1.0 O O58 1 0.63688800 0.04334000 0.77311900 1.0 O O59 1 0.25621600 0.87192200 0.87803800 1.0 O O60 1 0.17071800 0.57863500 0.77191000 1.0 O O61 1 0.54763800 0.76833600 0.67901000 1.0 O O62 1 0.73087100 0.86817900 0.87731000 1.0 O O63 1 0.36150200 0.69346400 0.97070300 1.0 O O64 1 0.25755100 0.39482600 0.87822200 1.0 O O65 1 0.63822200 0.57878400 0.77253800 1.0 O O66 1 0.83785400 0.64260100 0.97303500 1.0 O O67 1 0.74474100 0.36775600 0.88074800 1.0 O O68 1 0.37748500 0.18444000 0.97404800 1.0 O O69 1 0.83915200 0.17961900 0.97408800 1.0