# generated using pymatgen data_Zr6Al13Zn3Pt7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.73411115 _cell_length_b 8.73411155 _cell_length_c 8.73411213 _cell_angle_alpha 59.94219854 _cell_angle_beta 59.94219845 _cell_angle_gamma 59.94219834 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Al13Zn3Pt7 _chemical_formula_sum 'Zr6 Al13 Zn3 Pt7' _cell_volume 470.51285004 _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 0.68539211 0.68539211 0.31550142 1.0 Zr Zr1 1 0.31387613 0.68648621 0.31387613 1.0 Zr Zr2 1 0.68648621 0.31387613 0.31387613 1.0 Zr Zr3 1 0.31387613 0.31387613 0.68648621 1.0 Zr Zr4 1 0.68539211 0.31550142 0.68539211 1.0 Zr Zr5 1 0.31550142 0.68539211 0.68539211 1.0 Al Al6 1 0.87965770 0.87965770 0.87965770 1.0 Al Al7 1 0.12051594 0.12051594 0.64269890 1.0 Al Al8 1 0.12051594 0.64269890 0.12051594 1.0 Al Al9 1 0.64269890 0.12051594 0.12051594 1.0 Al Al10 1 0.11815760 0.11815760 0.11815760 1.0 Al Al11 1 0.66448660 0.66448660 0.00145519 1.0 Al Al12 1 0.66448660 0.00145519 0.66448660 1.0 Al Al13 1 0.00145519 0.66448660 0.66448660 1.0 Al Al14 1 0.66713403 0.66713403 0.66713403 1.0 Al Al15 1 0.33448118 0.33448118 0.99399563 1.0 Al Al16 1 0.33448118 0.99399563 0.33448118 1.0 Al Al17 1 0.99399563 0.33448118 0.33448118 1.0 Al Al18 1 0.33599355 0.33599355 0.33599355 1.0 Zn Zn19 1 0.88059657 0.88059657 0.36055956 1.0 Zn Zn20 1 0.88059657 0.36055956 0.88059657 1.0 Zn Zn21 1 0.36055956 0.88059657 0.88059657 1.0 Pt Pt22 1 0.99701234 0.99701234 0.99701234 1.0 Pt Pt23 1 0.00120673 0.00120673 0.50531236 1.0 Pt Pt24 1 0.49616135 0.00260029 0.49616135 1.0 Pt Pt25 1 0.00260029 0.49616135 0.49616135 1.0 Pt Pt26 1 0.49616135 0.49616135 0.00260029 1.0 Pt Pt27 1 0.00120673 0.50531236 0.00120673 1.0 Pt Pt28 1 0.50531236 0.00120673 0.00120673 1.0