# generated using pymatgen data_Co27Se32 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.33986900 _cell_length_b 10.73420579 _cell_length_c 10.77049827 _cell_angle_alpha 83.50152364 _cell_angle_beta 118.61309536 _cell_angle_gamma 118.09599158 _symmetry_Int_Tables_number 1 _chemical_formula_structural Co27Se32 _chemical_formula_sum 'Co27 Se32' _cell_volume 915.96796972 _cell_formula_units_Z 1 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 0.48032500 0.36765700 0.12043000 1.0 Co Co1 1 0.97933300 0.61749100 0.87011800 1.0 Co Co2 1 0.50084600 0.24575400 0.75454500 1.0 Co Co3 1 0.74994800 0.87502600 0.62443600 1.0 Co Co4 1 0.24998100 0.51459700 0.48496000 1.0 Co Co5 1 0.47777100 0.86563500 0.61769600 1.0 Co Co6 1 0.00000000 0.50000000 0.50000000 1.0 Co Co7 1 0.99929700 0.74945000 0.24966400 1.0 Co Co8 1 0.25005200 0.12497400 0.37556400 1.0 Co Co9 1 0.75264400 0.76983000 0.23922900 1.0 Co Co10 1 0.97530900 0.11349100 0.36654900 1.0 Co Co11 1 0.74458100 0.98996800 0.01309000 1.0 Co Co12 1 0.49915400 0.75424600 0.24545500 1.0 Co Co13 1 0.74566900 0.36821300 0.12306400 1.0 Co Co14 1 0.25541900 0.01003200 0.98691000 1.0 Co Co15 1 0.24735600 0.23017000 0.76077100 1.0 Co Co16 1 0.00000000 0.00000000 0.00000000 1.0 Co Co17 1 0.00070300 0.25055000 0.75033600 1.0 Co Co18 1 0.25433100 0.63178700 0.87693600 1.0 Co Co19 1 0.75336600 0.26768300 0.73932400 1.0 Co Co20 1 0.52222900 0.13436500 0.38230400 1.0 Co Co21 1 0.75001900 0.48540300 0.51504000 1.0 Co Co22 1 0.50000000 0.50000000 0.50000000 1.0 Co Co23 1 0.02066700 0.38250900 0.12988200 1.0 Co Co24 1 0.24663400 0.73231700 0.26067600 1.0 Co Co25 1 0.51967500 0.63234300 0.87957000 1.0 Co Co26 1 0.02469100 0.88650900 0.63345100 1.0 Se Se27 1 0.03999300 0.42160000 0.91347800 1.0 Se Se28 1 0.69925700 0.45957800 0.71009600 1.0 Se Se29 1 0.53604200 0.66912600 0.66256000 1.0 Se Se30 1 0.53499000 0.91298600 0.41861700 1.0 Se Se31 1 0.19897000 0.70905200 0.45920000 1.0 Se Se32 1 0.21162900 0.95913600 0.20950300 1.0 Se Se33 1 0.78759500 0.53933800 0.29028100 1.0 Se Se34 1 0.03808100 0.91964800 0.41420300 1.0 Se Se35 1 0.03537500 0.16229800 0.16919500 1.0 Se Se36 1 0.46617900 0.58943300 0.08004400 1.0 Se Se37 1 0.69811800 0.96182000 0.20595000 1.0 Se Se38 1 0.72146300 0.21157000 0.95889600 1.0 Se Se39 1 0.27853700 0.78843000 0.04110400 1.0 Se Se40 1 0.53322300 0.16861000 0.16326200 1.0 Se Se41 1 0.30188200 0.03818000 0.79405000 1.0 Se Se42 1 0.53382100 0.41056700 0.91995600 1.0 Se Se43 1 0.96462500 0.83770200 0.83080500 1.0 Se Se44 1 0.20106500 0.20729200 0.95970900 1.0 Se Se45 1 0.96191900 0.08035200 0.58579700 1.0 Se Se46 1 0.21240500 0.46066200 0.70971900 1.0 Se Se47 1 0.78837100 0.04086400 0.79049700 1.0 Se Se48 1 0.80103000 0.29094800 0.54080000 1.0 Se Se49 1 0.03554600 0.66362800 0.67004500 1.0 Se Se50 1 0.46501000 0.08701400 0.58138300 1.0 Se Se51 1 0.46395800 0.33087400 0.33744000 1.0 Se Se52 1 0.71076700 0.70907600 0.45783000 1.0 Se Se53 1 0.28923300 0.29092400 0.54217000 1.0 Se Se54 1 0.30074300 0.54042200 0.28990400 1.0 Se Se55 1 0.96445400 0.33637200 0.32995500 1.0 Se Se56 1 0.96000700 0.57840000 0.08652200 1.0 Se Se57 1 0.79893500 0.79270800 0.04029100 1.0 Se Se58 1 0.46677700 0.83139000 0.83673800 1.0