# generated using pymatgen data_Sc6Zn17SiPt6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.76439243 _cell_length_b 8.76439260 _cell_length_c 8.76439300 _cell_angle_alpha 60.00000216 _cell_angle_beta 60.00000154 _cell_angle_gamma 59.99999952 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc6Zn17SiPt6 _chemical_formula_sum 'Sc6 Zn17 Si1 Pt6' _cell_volume 476.04772581 _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 0.72057183 0.27942817 0.27942817 1.0 Sc Sc1 1 0.27942817 0.72057183 0.72057183 1.0 Sc Sc2 1 0.27942817 0.72057183 0.27942817 1.0 Sc Sc3 1 0.72057183 0.27942817 0.72057183 1.0 Sc Sc4 1 0.27942817 0.27942817 0.72057183 1.0 Sc Sc5 1 0.72057183 0.72057183 0.27942817 1.0 Zn Zn6 1 0.12402684 0.12402684 0.12402684 1.0 Zn Zn7 1 0.87597316 0.87597316 0.87597316 1.0 Zn Zn8 1 0.12402684 0.12402684 0.62791948 1.0 Zn Zn9 1 0.12402684 0.62791948 0.12402684 1.0 Zn Zn10 1 0.87597316 0.87597316 0.37208052 1.0 Zn Zn11 1 0.87597316 0.37208052 0.87597316 1.0 Zn Zn12 1 0.62791948 0.12402684 0.12402684 1.0 Zn Zn13 1 0.37208052 0.87597316 0.87597316 1.0 Zn Zn14 1 0.34159261 0.34159261 0.34159261 1.0 Zn Zn15 1 0.65840739 0.65840739 0.65840739 1.0 Zn Zn16 1 0.34159261 0.34159261 0.97522517 1.0 Zn Zn17 1 0.34159261 0.97522517 0.34159261 1.0 Zn Zn18 1 0.65840739 0.65840739 0.02477483 1.0 Zn Zn19 1 0.65840739 0.02477483 0.65840739 1.0 Zn Zn20 1 0.97522517 0.34159261 0.34159261 1.0 Zn Zn21 1 0.02477483 0.65840739 0.65840739 1.0 Zn Zn22 1 0.00000000 0.00000000 0.00000000 1.0 Si Si23 1 0.50000000 0.50000000 0.50000000 1.0 Pt Pt24 1 0.50000000 0.00000000 0.00000000 1.0 Pt Pt25 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt26 1 0.00000000 0.50000000 0.00000000 1.0 Pt Pt27 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt28 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt29 1 0.50000000 0.50000000 0.00000000 1.0