# generated using pymatgen data_Dy2Al9Pt2Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.55849370 _cell_length_b 7.55849321 _cell_length_c 9.35807892 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.69454890 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Al9Pt2Rh _chemical_formula_sum 'Dy4 Al18 Pt4 Rh2' _cell_volume 464.42579495 _cell_formula_units_Z 2 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 Dy Dy0 1 0.99395801 0.66701793 0.25000000 1.0 Dy Dy1 1 0.00604199 0.33298207 0.75000000 1.0 Dy Dy2 1 0.66701793 0.99395801 0.25000000 1.0 Dy Dy3 1 0.33298207 0.00604199 0.75000000 1.0 Al Al4 1 0.12426977 0.12426977 0.25000000 1.0 Al Al5 1 0.87573023 0.87573023 0.75000000 1.0 Al Al6 1 0.00039908 0.33006607 0.07541524 1.0 Al Al7 1 0.99960092 0.66993393 0.92458476 1.0 Al Al8 1 0.99960092 0.66993393 0.57541524 1.0 Al Al9 1 0.33006607 0.00039908 0.42458476 1.0 Al Al10 1 0.00039908 0.33006607 0.42458476 1.0 Al Al11 1 0.66993393 0.99960092 0.57541524 1.0 Al Al12 1 0.66993393 0.99960092 0.92458476 1.0 Al Al13 1 0.33006607 0.00039908 0.07541524 1.0 Al Al14 1 0.32976859 0.32976859 0.55407133 1.0 Al Al15 1 0.67023141 0.67023141 0.44592867 1.0 Al Al16 1 0.67023141 0.67023141 0.05407133 1.0 Al Al17 1 0.32976859 0.32976859 0.94592867 1.0 Al Al18 1 0.33973156 0.54430396 0.25000000 1.0 Al Al19 1 0.66026844 0.45569604 0.75000000 1.0 Al Al20 1 0.54430396 0.33973156 0.25000000 1.0 Al Al21 1 0.45569604 0.66026844 0.75000000 1.0 Pt Pt22 1 0.67260934 0.32739066 0.00000000 1.0 Pt Pt23 1 0.32739066 0.67260934 0.00000000 1.0 Pt Pt24 1 0.32739066 0.67260934 0.50000000 1.0 Pt Pt25 1 0.67260934 0.32739066 0.50000000 1.0 Rh Rh26 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.50000000 1.0