# generated using pymatgen data_Zr6Al16Pt6Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.72002486 _cell_length_b 8.72002491 _cell_length_c 8.72002416 _cell_angle_alpha 59.99999916 _cell_angle_beta 59.99999895 _cell_angle_gamma 59.99999951 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Al16Pt6Rh _chemical_formula_sum 'Zr6 Al16 Pt6 Rh1' _cell_volume 468.85454592 _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 0.68677967 0.68677967 0.31322033 1.0 Zr Zr1 1 0.31322033 0.68677967 0.31322033 1.0 Zr Zr2 1 0.68677967 0.31322033 0.31322033 1.0 Zr Zr3 1 0.31322033 0.31322033 0.68677967 1.0 Zr Zr4 1 0.68677967 0.31322033 0.68677967 1.0 Zr Zr5 1 0.31322033 0.68677967 0.68677967 1.0 Al Al6 1 0.88130331 0.88130331 0.35608808 1.0 Al Al7 1 0.88130331 0.35608808 0.88130331 1.0 Al Al8 1 0.35608808 0.88130331 0.88130331 1.0 Al Al9 1 0.88130331 0.88130331 0.88130331 1.0 Al Al10 1 0.11869669 0.11869669 0.64391192 1.0 Al Al11 1 0.11869669 0.64391192 0.11869669 1.0 Al Al12 1 0.64391192 0.11869669 0.11869669 1.0 Al Al13 1 0.11869669 0.11869669 0.11869669 1.0 Al Al14 1 0.66637094 0.66637094 0.00088618 1.0 Al Al15 1 0.66637094 0.00088618 0.66637094 1.0 Al Al16 1 0.00088618 0.66637094 0.66637094 1.0 Al Al17 1 0.66637094 0.66637094 0.66637094 1.0 Al Al18 1 0.33362906 0.33362906 0.99911382 1.0 Al Al19 1 0.33362906 0.99911382 0.33362906 1.0 Al Al20 1 0.99911382 0.33362906 0.33362906 1.0 Al Al21 1 0.33362906 0.33362906 0.33362906 1.0 Pt Pt22 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt23 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt24 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt25 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt26 1 0.00000000 0.50000000 0.00000000 1.0 Pt Pt27 1 0.50000000 0.00000000 0.00000000 1.0 Rh Rh28 1 0.00000000 0.00000000 0.00000000 1.0