# generated using pymatgen data_Co19Te34 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.52136000 _cell_length_b 9.38179075 _cell_length_c 14.82589778 _cell_angle_alpha 89.98901699 _cell_angle_beta 93.52720593 _cell_angle_gamma 99.97765197 _symmetry_Int_Tables_number 1 _chemical_formula_structural Co19Te34 _chemical_formula_sum 'Co19 Te34' _cell_volume 1165.06152396 _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 0.91102300 0.23413200 0.14513700 1.0 Co Co1 1 0.14561900 0.94322100 0.08797600 1.0 Co Co2 1 0.38051400 0.64912900 0.02965600 1.0 Co Co3 1 0.61948600 0.35087100 0.97034400 1.0 Co Co4 1 0.85438100 0.05677900 0.91202400 1.0 Co Co5 1 0.08897700 0.76586800 0.85486300 1.0 Co Co6 1 0.32058300 0.46676000 0.79494500 1.0 Co Co7 1 0.55873700 0.17707100 0.73568500 1.0 Co Co8 1 0.79675400 0.88557500 0.67554500 1.0 Co Co9 1 0.02898100 0.58697200 0.61571800 1.0 Co Co10 1 0.26219200 0.29785400 0.55767400 1.0 Co Co11 1 0.50000000 0.00000000 0.50000000 1.0 Co Co12 1 0.55860300 0.67664800 0.73577800 1.0 Co Co13 1 0.73780800 0.70214600 0.44232600 1.0 Co Co14 1 0.97101900 0.41302800 0.38428200 1.0 Co Co15 1 0.20324600 0.11442500 0.32445500 1.0 Co Co16 1 0.44126300 0.82292900 0.26431500 1.0 Co Co17 1 0.67941700 0.53324000 0.20505500 1.0 Co Co18 1 0.44139700 0.32335200 0.26422200 1.0 Te Te19 1 0.44898900 0.41314100 0.09616600 1.0 Te Te20 1 0.68270000 0.11683900 0.03809700 1.0 Te Te21 1 0.61230600 0.76930100 0.13735900 1.0 Te Te22 1 0.91760400 0.82288900 0.97922600 1.0 Te Te23 1 0.84970600 0.47126300 0.07811000 1.0 Te Te24 1 0.15029400 0.52873700 0.92189000 1.0 Te Te25 1 0.08239600 0.17711100 0.02077400 1.0 Te Te26 1 0.38769400 0.23069900 0.86264100 1.0 Te Te27 1 0.31730000 0.88316100 0.96190300 1.0 Te Te28 1 0.62514100 0.94341800 0.80270300 1.0 Te Te29 1 0.55101100 0.58685900 0.90383400 1.0 Te Te30 1 0.86099700 0.64783300 0.74354300 1.0 Te Te31 1 0.78833800 0.29479700 0.84439500 1.0 Te Te32 1 0.09120400 0.35049100 0.68425200 1.0 Te Te33 1 0.02676400 0.00199800 0.78627500 1.0 Te Te34 1 0.32939600 0.05827500 0.62611800 1.0 Te Te35 1 0.25671800 0.70517200 0.72694200 1.0 Te Te36 1 0.56666000 0.76606300 0.56632100 1.0 Te Te37 1 0.49226100 0.41034900 0.66783100 1.0 Te Te38 1 0.79910900 0.46872600 0.50894700 1.0 Te Te39 1 0.72934900 0.12099500 0.60853000 1.0 Te Te40 1 0.03256200 0.17567200 0.45118200 1.0 Te Te41 1 0.96743800 0.82432800 0.54881800 1.0 Te Te42 1 0.27065100 0.87900500 0.39147000 1.0 Te Te43 1 0.20089100 0.53127400 0.49105300 1.0 Te Te44 1 0.50773900 0.58965100 0.33216900 1.0 Te Te45 1 0.43334000 0.23393700 0.43367900 1.0 Te Te46 1 0.74328200 0.29482800 0.27305800 1.0 Te Te47 1 0.67060400 0.94172500 0.37388200 1.0 Te Te48 1 0.97323600 0.99800200 0.21372500 1.0 Te Te49 1 0.90879600 0.64950900 0.31574800 1.0 Te Te50 1 0.21166200 0.70520300 0.15560500 1.0 Te Te51 1 0.13900300 0.35216700 0.25645700 1.0 Te Te52 1 0.37485900 0.05658200 0.19729700 1.0