# generated using pymatgen data_Sc6Zn22SiAg _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.74098667 _cell_length_b 8.74098573 _cell_length_c 8.74098529 _cell_angle_alpha 60.00000167 _cell_angle_beta 60.00000522 _cell_angle_gamma 59.99999993 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc6Zn22SiAg _chemical_formula_sum 'Sc6 Zn22 Si1 Ag1' _cell_volume 472.24381985 _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 0.71134709 0.28865291 0.28865291 1.0 Sc Sc1 1 0.28865291 0.71134709 0.71134709 1.0 Sc Sc2 1 0.28865291 0.71134709 0.28865291 1.0 Sc Sc3 1 0.71134709 0.28865291 0.71134709 1.0 Sc Sc4 1 0.28865291 0.28865291 0.71134709 1.0 Sc Sc5 1 0.71134709 0.71134709 0.28865291 1.0 Zn Zn6 1 0.12494294 0.12494294 0.12494294 1.0 Zn Zn7 1 0.87505706 0.87505706 0.87505706 1.0 Zn Zn8 1 0.12494294 0.12494294 0.62517119 1.0 Zn Zn9 1 0.12494294 0.62517119 0.12494294 1.0 Zn Zn10 1 0.87505706 0.87505706 0.37482881 1.0 Zn Zn11 1 0.87505706 0.37482881 0.87505706 1.0 Zn Zn12 1 0.62517119 0.12494294 0.12494294 1.0 Zn Zn13 1 0.37482881 0.87505706 0.87505706 1.0 Zn Zn14 1 0.50000000 0.00000000 0.00000000 1.0 Zn Zn15 1 0.00000000 0.50000000 0.50000000 1.0 Zn Zn16 1 0.00000000 0.50000000 0.00000000 1.0 Zn Zn17 1 0.50000000 0.00000000 0.50000000 1.0 Zn Zn18 1 0.00000000 0.00000000 0.50000000 1.0 Zn Zn19 1 0.50000000 0.50000000 0.00000000 1.0 Zn Zn20 1 0.33470255 0.33470255 0.33470255 1.0 Zn Zn21 1 0.66529745 0.66529745 0.66529745 1.0 Zn Zn22 1 0.33470255 0.33470255 0.99589136 1.0 Zn Zn23 1 0.33470255 0.99589136 0.33470255 1.0 Zn Zn24 1 0.66529745 0.66529745 0.00410864 1.0 Zn Zn25 1 0.66529745 0.00410864 0.66529745 1.0 Zn Zn26 1 0.99589136 0.33470255 0.33470255 1.0 Zn Zn27 1 0.00410864 0.66529745 0.66529745 1.0 Si Si28 1 0.50000000 0.50000000 0.50000000 1.0 Ag Ag29 1 0.00000000 0.00000000 0.00000000 1.0