# generated using pymatgen data_Zr6Zn17SiPt6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.75300163 _cell_length_b 8.75300128 _cell_length_c 8.75300244 _cell_angle_alpha 60.00000296 _cell_angle_beta 60.00000427 _cell_angle_gamma 59.99999942 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Zn17SiPt6 _chemical_formula_sum 'Zr6 Zn17 Si1 Pt6' _cell_volume 474.19402191 _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 Zr Zr0 1 0.71371753 0.28628247 0.28628247 1.0 Zr Zr1 1 0.28628247 0.71371753 0.71371753 1.0 Zr Zr2 1 0.28628247 0.71371753 0.28628247 1.0 Zr Zr3 1 0.71371753 0.28628247 0.71371753 1.0 Zr Zr4 1 0.28628247 0.28628247 0.71371753 1.0 Zr Zr5 1 0.71371753 0.71371753 0.28628247 1.0 Zn Zn6 1 0.12422805 0.12422805 0.12422805 1.0 Zn Zn7 1 0.87577195 0.87577195 0.87577195 1.0 Zn Zn8 1 0.12422805 0.12422805 0.62731686 1.0 Zn Zn9 1 0.12422805 0.62731686 0.12422805 1.0 Zn Zn10 1 0.87577195 0.87577195 0.37268314 1.0 Zn Zn11 1 0.87577195 0.37268314 0.87577195 1.0 Zn Zn12 1 0.62731686 0.12422805 0.12422805 1.0 Zn Zn13 1 0.37268314 0.87577195 0.87577195 1.0 Zn Zn14 1 0.34102023 0.34102023 0.34102023 1.0 Zn Zn15 1 0.65897977 0.65897977 0.65897977 1.0 Zn Zn16 1 0.34102023 0.34102023 0.97694132 1.0 Zn Zn17 1 0.34102023 0.97694132 0.34102023 1.0 Zn Zn18 1 0.65897977 0.65897977 0.02305868 1.0 Zn Zn19 1 0.65897977 0.02305868 0.65897977 1.0 Zn Zn20 1 0.97694132 0.34102023 0.34102023 1.0 Zn Zn21 1 0.02305868 0.65897977 0.65897977 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