# generated using pymatgen data_Sc8CuTe3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.85188100 _cell_length_b 10.74650100 _cell_length_c 20.20460739 _cell_angle_alpha 89.96224161 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc8CuTe3 _chemical_formula_sum 'Sc24 Cu3 Te9' _cell_volume 836.35424667 _cell_formula_units_Z 3 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 Sc Sc0 1 0.50000000 0.12108300 0.02339900 1.0 Sc Sc1 1 0.50000000 0.37368900 0.52388800 1.0 Sc Sc2 1 0.00000000 0.87977400 0.97629000 1.0 Sc Sc3 1 0.00000000 0.60927500 0.46601400 1.0 Sc Sc4 1 0.50000000 0.60993000 0.99293700 1.0 Sc Sc5 1 0.50000000 0.89251300 0.49074300 1.0 Sc Sc6 1 0.00000000 0.38973700 0.00714700 1.0 Sc Sc7 1 0.00000000 0.11048000 0.50794100 1.0 Sc Sc8 1 0.50000000 0.04005900 0.84569400 1.0 Sc Sc9 1 0.50000000 0.46022500 0.34530000 1.0 Sc Sc10 1 0.00000000 0.95940700 0.15449500 1.0 Sc Sc11 1 0.00000000 0.52936100 0.66261200 1.0 Sc Sc12 1 0.50000000 0.06730700 0.63846600 1.0 Sc Sc13 1 0.50000000 0.43376000 0.13848000 1.0 Sc Sc14 1 0.00000000 0.93544700 0.36210700 1.0 Sc Sc15 1 0.00000000 0.56809600 0.86252700 1.0 Sc Sc16 1 0.50000000 0.74896500 0.72981900 1.0 Sc Sc17 1 0.50000000 0.75117000 0.22900200 1.0 Sc Sc18 1 0.00000000 0.25192600 0.26987600 1.0 Sc Sc19 1 0.00000000 0.24880500 0.77042300 1.0 Sc Sc20 1 0.50000000 0.32073100 0.89339300 1.0 Sc Sc21 1 0.50000000 0.17746300 0.39278200 1.0 Sc Sc22 1 0.00000000 0.67801300 0.10761300 1.0 Sc Sc23 1 0.00000000 0.84127600 0.60847900 1.0 Cu Cu24 1 0.50000000 0.85559300 0.07595900 1.0 Cu Cu25 1 0.00000000 0.35277700 0.42362100 1.0 Cu Cu26 1 0.00000000 0.14398400 0.92398600 1.0 Te Te27 1 0.50000000 0.03490500 0.26286500 1.0 Te Te28 1 0.50000000 0.46331000 0.76492100 1.0 Te Te29 1 0.00000000 0.96704300 0.73848900 1.0 Te Te30 1 0.00000000 0.53442400 0.23756900 1.0 Te Te31 1 0.50000000 0.77438400 0.87511400 1.0 Te Te32 1 0.50000000 0.72825700 0.37358500 1.0 Te Te33 1 0.00000000 0.22594700 0.12522800 1.0 Te Te34 1 0.00000000 0.27571500 0.62518000 1.0 Te Te35 1 0.50000000 0.64516800 0.57405600 1.0