# generated using pymatgen data_Sc12Si12TcOs3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.99486644 _cell_length_b 10.31798151 _cell_length_c 11.69489646 _cell_angle_alpha 89.91138250 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc12Si12TcOs3 _chemical_formula_sum 'Sc12 Si12 Tc1 Os3' _cell_volume 482.05087075 _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 Sc Sc0 1 0.25000000 0.87724571 0.01841544 1.0 Sc Sc1 1 0.25000000 0.62203986 0.51803285 1.0 Sc Sc2 1 0.75000000 0.12413838 0.98164693 1.0 Sc Sc3 1 0.75000000 0.37678231 0.48052119 1.0 Sc Sc4 1 0.25000000 0.92117088 0.60672519 1.0 Sc Sc5 1 0.25000000 0.57844322 0.10648625 1.0 Sc Sc6 1 0.75000000 0.07849973 0.39409996 1.0 Sc Sc7 1 0.75000000 0.42166105 0.89535577 1.0 Sc Sc8 1 0.25000000 0.65806181 0.79811538 1.0 Sc Sc9 1 0.25000000 0.83899437 0.29764798 1.0 Sc Sc10 1 0.75000000 0.33955133 0.20223341 1.0 Sc Sc11 1 0.75000000 0.16440290 0.70182222 1.0 Si Si12 1 0.25000000 0.01947774 0.82257649 1.0 Si Si13 1 0.25000000 0.48585735 0.32210533 1.0 Si Si14 1 0.75000000 0.98606723 0.17731413 1.0 Si Si15 1 0.75000000 0.51251623 0.67752025 1.0 Si Si16 1 0.25000000 0.25380095 0.84369593 1.0 Si Si17 1 0.25000000 0.24878960 0.34250906 1.0 Si Si18 1 0.75000000 0.74824340 0.15750006 1.0 Si Si19 1 0.75000000 0.74963240 0.65528417 1.0 Si Si20 1 0.25000000 0.19521717 0.54480282 1.0 Si Si21 1 0.25000000 0.30515329 0.04651128 1.0 Si Si22 1 0.75000000 0.80386001 0.45362094 1.0 Si Si23 1 0.75000000 0.69240571 0.95621187 1.0 Tc Tc24 1 0.75000000 0.88962467 0.82174019 1.0 Os Os25 1 0.25000000 0.38929484 0.67682921 1.0 Os Os26 1 0.25000000 0.10959186 0.17803121 1.0 Os Os27 1 0.75000000 0.60947601 0.32264048 1.0