# generated using pymatgen data_Sc22TcAg2Os5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.50093088 _cell_length_b 9.59350668 _cell_length_c 9.59350553 _cell_angle_alpha 59.36259947 _cell_angle_beta 60.31870473 _cell_angle_gamma 60.31870386 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc22TcAg2Os5 _chemical_formula_sum 'Sc22 Tc1 Ag2 Os5' _cell_volume 618.19541905 _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 0.85656007 0.83642662 0.83642662 1.0 Sc Sc1 1 0.52941332 0.16357338 0.16357338 1.0 Sc Sc2 1 0.16357338 0.14343993 0.52941332 1.0 Sc Sc3 1 0.16357338 0.52941332 0.14343993 1.0 Sc Sc4 1 0.83642662 0.85656007 0.47058668 1.0 Sc Sc5 1 0.83642662 0.47058668 0.85656007 1.0 Sc Sc6 1 0.47058668 0.83642662 0.83642662 1.0 Sc Sc7 1 0.14343993 0.16357338 0.16357338 1.0 Sc Sc8 1 0.19435015 0.80564985 0.19435015 1.0 Sc Sc9 1 0.19636414 0.80363586 0.80363586 1.0 Sc Sc10 1 0.80363586 0.19636414 0.19636414 1.0 Sc Sc11 1 0.80564985 0.80564985 0.19435015 1.0 Sc Sc12 1 0.19435015 0.19435015 0.80564985 1.0 Sc Sc13 1 0.80564985 0.19435015 0.80564985 1.0 Sc Sc14 1 0.39219648 0.38066613 0.38066613 1.0 Sc Sc15 1 0.15352873 0.61933387 0.61933387 1.0 Sc Sc16 1 0.61933387 0.15352873 0.60780352 1.0 Sc Sc17 1 0.61933387 0.60780352 0.15352873 1.0 Sc Sc18 1 0.38066613 0.84647127 0.39219648 1.0 Sc Sc19 1 0.38066613 0.39219648 0.84647127 1.0 Sc Sc20 1 0.84647127 0.38066613 0.38066613 1.0 Sc Sc21 1 0.60780352 0.61933387 0.61933387 1.0 Tc Tc22 1 0.00000000 0.00000000 0.00000000 1.0 Ag Ag23 1 0.00000000 0.50000000 0.50000000 1.0 Ag Ag24 1 0.50000000 0.00000000 0.00000000 1.0 Os Os25 1 0.50000000 0.50000000 0.00000000 1.0 Os Os26 1 0.00000000 0.00000000 0.50000000 1.0 Os Os27 1 0.50000000 0.00000000 0.50000000 1.0 Os Os28 1 0.00000000 0.50000000 0.00000000 1.0 Os Os29 1 0.50000000 0.50000000 0.50000000 1.0