# generated using pymatgen data_Y2Al9PtRh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.52880513 _cell_length_b 7.52880569 _cell_length_c 9.41898481 _cell_angle_alpha 89.98423784 _cell_angle_beta 89.98424039 _cell_angle_gamma 119.58596734 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2Al9PtRh2 _chemical_formula_sum 'Y4 Al18 Pt2 Rh4' _cell_volume 464.28391432 _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 Y Y0 1 0.99434850 0.66938135 0.25030361 1.0 Y Y1 1 0.00565150 0.33061865 0.74969639 1.0 Y Y2 1 0.66938135 0.99434850 0.25030361 1.0 Y Y3 1 0.33061865 0.00565150 0.74969639 1.0 Al Al4 1 0.12711858 0.12711858 0.25109731 1.0 Al Al5 1 0.87288142 0.87288142 0.74890269 1.0 Al Al6 1 0.00217363 0.33092810 0.07597264 1.0 Al Al7 1 0.99782637 0.66907190 0.92402736 1.0 Al Al8 1 0.99971836 0.66544368 0.57314827 1.0 Al Al9 1 0.33455632 0.00028164 0.42685173 1.0 Al Al10 1 0.00028164 0.33455632 0.42685173 1.0 Al Al11 1 0.66544368 0.99971836 0.57314827 1.0 Al Al12 1 0.66907190 0.99782637 0.92402736 1.0 Al Al13 1 0.33092810 0.00217363 0.07597264 1.0 Al Al14 1 0.33249722 0.33249722 0.54793390 1.0 Al Al15 1 0.66750278 0.66750278 0.45206610 1.0 Al Al16 1 0.66844577 0.66844577 0.05514305 1.0 Al Al17 1 0.33155423 0.33155423 0.94485695 1.0 Al Al18 1 0.33999965 0.54635522 0.25409513 1.0 Al Al19 1 0.66000035 0.45364478 0.74590487 1.0 Al Al20 1 0.54635522 0.33999965 0.25409513 1.0 Al Al21 1 0.45364478 0.66000035 0.74590487 1.0 Pt Pt22 1 0.67237625 0.32762375 0.00000000 1.0 Pt Pt23 1 0.32762375 0.67237625 0.00000000 1.0 Rh Rh24 1 0.32810045 0.67189955 0.50000000 1.0 Rh Rh25 1 0.67189955 0.32810045 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