# generated using pymatgen data_Nb4CoTe4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.82202848 _cell_length_b 10.93875178 _cell_length_c 19.01938658 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb4CoTe4 _chemical_formula_sum 'Nb16 Co4 Te16' _cell_volume 1003.21506476 _cell_formula_units_Z 4 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 Nb Nb0 1 0.50000000 0.56365116 0.38361986 1.0 Nb Nb1 1 0.50000000 0.43634884 0.61638014 1.0 Nb Nb2 1 0.50000000 0.06365116 0.11638014 1.0 Nb Nb3 1 0.50000000 0.93634884 0.88361986 1.0 Nb Nb4 1 0.50000000 0.70341678 0.53623409 1.0 Nb Nb5 1 0.50000000 0.29658322 0.46376591 1.0 Nb Nb6 1 0.50000000 0.20341678 0.96376591 1.0 Nb Nb7 1 0.50000000 0.79658322 0.03623409 1.0 Nb Nb8 1 0.00000000 0.68855709 0.44309893 1.0 Nb Nb9 1 0.00000000 0.31144291 0.55690107 1.0 Nb Nb10 1 0.00000000 0.18855709 0.05690107 1.0 Nb Nb11 1 0.00000000 0.81144291 0.94309893 1.0 Nb Nb12 1 0.00000000 0.40127957 0.39206721 1.0 Nb Nb13 1 0.00000000 0.59872043 0.60793279 1.0 Nb Nb14 1 0.00000000 0.90127957 0.10793279 1.0 Nb Nb15 1 0.00000000 0.09872043 0.89206721 1.0 Co Co16 1 0.25003061 0.50000000 0.50000000 1.0 Co Co17 1 0.74996939 0.00000000 0.00000000 1.0 Co Co18 1 0.74996939 0.50000000 0.50000000 1.0 Co Co19 1 0.25003061 0.00000000 0.00000000 1.0 Te Te20 1 0.00000000 0.84739816 0.56247781 1.0 Te Te21 1 0.00000000 0.15260184 0.43752219 1.0 Te Te22 1 0.00000000 0.34739816 0.93752219 1.0 Te Te23 1 0.00000000 0.65260184 0.06247781 1.0 Te Te24 1 0.50000000 0.33178543 0.31530290 1.0 Te Te25 1 0.50000000 0.66821457 0.68469710 1.0 Te Te26 1 0.50000000 0.83178543 0.18469710 1.0 Te Te27 1 0.50000000 0.16821457 0.81530290 1.0 Te Te28 1 0.50000000 0.82302376 0.40273887 1.0 Te Te29 1 0.50000000 0.17697624 0.59726113 1.0 Te Te30 1 0.50000000 0.32302376 0.09726113 1.0 Te Te31 1 0.50000000 0.67697624 0.90273887 1.0 Te Te32 1 0.00000000 0.60799794 0.30053027 1.0 Te Te33 1 0.00000000 0.39200206 0.69946973 1.0 Te Te34 1 0.00000000 0.10799794 0.19946973 1.0 Te Te35 1 0.00000000 0.89200206 0.80053027 1.0