# generated using pymatgen data_Y6Al7Pt16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.91541833 _cell_length_b 8.91541808 _cell_length_c 8.91541787 _cell_angle_alpha 59.99999354 _cell_angle_beta 59.99999443 _cell_angle_gamma 59.99999749 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y6Al7Pt16 _chemical_formula_sum 'Y6 Al7 Pt16' _cell_volume 501.08349512 _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 Y Y0 1 0.71028492 0.28971508 0.28971508 1.0 Y Y1 1 0.28971508 0.71028492 0.71028492 1.0 Y Y2 1 0.28971508 0.71028492 0.28971508 1.0 Y Y3 1 0.28971508 0.28971508 0.71028492 1.0 Y Y4 1 0.71028492 0.28971508 0.71028492 1.0 Y Y5 1 0.71028492 0.71028492 0.28971508 1.0 Al Al6 1 0.50000000 0.00000000 0.00000000 1.0 Al Al7 1 0.00000000 0.50000000 0.50000000 1.0 Al Al8 1 0.00000000 0.50000000 0.00000000 1.0 Al Al9 1 0.00000000 0.00000000 0.50000000 1.0 Al Al10 1 0.50000000 0.00000000 0.50000000 1.0 Al Al11 1 0.50000000 0.50000000 0.00000000 1.0 Al Al12 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt13 1 0.33663776 0.33663776 0.33663776 1.0 Pt Pt14 1 0.33663776 0.33663776 0.99008772 1.0 Pt Pt15 1 0.99008772 0.33663776 0.33663776 1.0 Pt Pt16 1 0.33663776 0.99008772 0.33663776 1.0 Pt Pt17 1 0.66336224 0.66336224 0.66336224 1.0 Pt Pt18 1 0.66336224 0.66336224 0.00991228 1.0 Pt Pt19 1 0.66336224 0.00991228 0.66336224 1.0 Pt Pt20 1 0.00991228 0.66336224 0.66336224 1.0 Pt Pt21 1 0.11884665 0.11884665 0.11884665 1.0 Pt Pt22 1 0.11884665 0.11884665 0.64345805 1.0 Pt Pt23 1 0.64345805 0.11884665 0.11884665 1.0 Pt Pt24 1 0.11884665 0.64345805 0.11884665 1.0 Pt Pt25 1 0.88115335 0.88115335 0.88115335 1.0 Pt Pt26 1 0.88115335 0.88115335 0.35654195 1.0 Pt Pt27 1 0.88115335 0.35654195 0.88115335 1.0 Pt Pt28 1 0.35654195 0.88115335 0.88115335 1.0