# generated using pymatgen data_Th8CoTe17 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.08884625 _cell_length_b 9.08884615 _cell_length_c 11.94010729 _cell_angle_alpha 79.63416964 _cell_angle_beta 79.63417092 _cell_angle_gamma 64.46821677 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th8CoTe17 _chemical_formula_sum 'Th8 Co1 Te17' _cell_volume 869.64924298 _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 Th Th0 1 0.18154770 0.69522817 0.70576299 1.0 Th Th1 1 0.69522817 0.18154770 0.70576299 1.0 Th Th2 1 0.81845230 0.30477183 0.29423701 1.0 Th Th3 1 0.30477183 0.81845230 0.29423701 1.0 Th Th4 1 0.20003875 0.20003875 0.54744778 1.0 Th Th5 1 0.79996125 0.79996125 0.45255222 1.0 Th Th6 1 0.68281718 0.68281718 0.98295301 1.0 Th Th7 1 0.31718282 0.31718282 0.01704699 1.0 Co Co8 1 0.00000000 0.00000000 0.00000000 1.0 Te Te9 1 0.82106732 0.43426397 0.53337790 1.0 Te Te10 1 0.43426397 0.82106732 0.53337790 1.0 Te Te11 1 0.17893268 0.56573603 0.46662210 1.0 Te Te12 1 0.56573603 0.17893268 0.46662210 1.0 Te Te13 1 0.05116433 0.67992883 0.97601549 1.0 Te Te14 1 0.67992883 0.05116433 0.97601549 1.0 Te Te15 1 0.94883567 0.32007117 0.02398451 1.0 Te Te16 1 0.32007117 0.94883567 0.02398451 1.0 Te Te17 1 0.05059035 0.05059035 0.78248329 1.0 Te Te18 1 0.94940965 0.94940965 0.21751671 1.0 Te Te19 1 0.21367100 0.21367100 0.27838004 1.0 Te Te20 1 0.78632900 0.78632900 0.72161996 1.0 Te Te21 1 0.29935478 0.29935478 0.75463104 1.0 Te Te22 1 0.70064522 0.70064522 0.24536896 1.0 Te Te23 1 0.51828494 0.51828494 0.83160846 1.0 Te Te24 1 0.48171506 0.48171506 0.16839154 1.0 Te Te25 1 0.00000000 0.00000000 0.50000000 1.0