# generated using pymatgen data_Y2(AlPt3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.63860260 _cell_length_b 7.63860258 _cell_length_c 10.18343714 _cell_angle_alpha 68.17701329 _cell_angle_beta 68.17701124 _cell_angle_gamma 59.84526145 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2(AlPt3)3 _chemical_formula_sum 'Y4 Al6 Pt18' _cell_volume 464.11669845 _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 0.41418393 0.24614824 0.25008562 1.0 Y Y1 1 0.58581607 0.75385176 0.74991438 1.0 Y Y2 1 0.75385176 0.58581607 0.24991438 1.0 Y Y3 1 0.24614824 0.41418393 0.75008562 1.0 Al Al4 1 0.50000000 0.00000000 0.00000000 1.0 Al Al5 1 0.00000000 0.50000000 0.50000000 1.0 Al Al6 1 0.64607643 0.17784057 0.50006392 1.0 Al Al7 1 0.35392357 0.82215943 0.49993608 1.0 Al Al8 1 0.82215943 0.35392357 0.99993608 1.0 Al Al9 1 0.17784057 0.64607643 0.00006392 1.0 Pt Pt10 1 0.29696062 0.91805835 0.25104668 1.0 Pt Pt11 1 0.70303938 0.08194165 0.74895332 1.0 Pt Pt12 1 0.08194165 0.70303938 0.24895332 1.0 Pt Pt13 1 0.91805835 0.29696062 0.75104668 1.0 Pt Pt14 1 0.47089818 0.64517964 0.07587935 1.0 Pt Pt15 1 0.52910182 0.35482036 0.92412065 1.0 Pt Pt16 1 0.35482036 0.52910182 0.42412065 1.0 Pt Pt17 1 0.64517964 0.47089818 0.57587935 1.0 Pt Pt18 1 0.86314021 0.13685979 0.25000000 1.0 Pt Pt19 1 0.13685979 0.86314021 0.75000000 1.0 Pt Pt20 1 0.81068298 0.97805809 0.07210832 1.0 Pt Pt21 1 0.18931702 0.02194191 0.92789168 1.0 Pt Pt22 1 0.02194191 0.18931702 0.42789168 1.0 Pt Pt23 1 0.97805809 0.81068298 0.57210832 1.0 Pt Pt24 1 0.69569103 0.85835096 0.42727151 1.0 Pt Pt25 1 0.30430897 0.14164904 0.57272849 1.0 Pt Pt26 1 0.14164904 0.30430897 0.07272849 1.0 Pt Pt27 1 0.85835096 0.69569103 0.92727151 1.0