# generated using pymatgen data_Er2(AlPt3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.61398552 _cell_length_b 7.61398622 _cell_length_c 10.14183070 _cell_angle_alpha 68.17416109 _cell_angle_beta 68.17415888 _cell_angle_gamma 59.86631379 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2(AlPt3)3 _chemical_formula_sum 'Er4 Al6 Pt18' _cell_volume 459.32025754 _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 Er Er0 1 0.41379013 0.24662382 0.25031948 1.0 Er Er1 1 0.58620987 0.75337618 0.74968052 1.0 Er Er2 1 0.75337618 0.58620987 0.24968052 1.0 Er Er3 1 0.24662382 0.41379013 0.75031948 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 0.64650483 0.17710720 0.50043378 1.0 Al Al7 1 0.35349517 0.82289280 0.49956622 1.0 Al Al8 1 0.82289280 0.35349517 0.99956622 1.0 Al Al9 1 0.17710720 0.64650483 0.00043378 1.0 Pt Pt10 1 0.29818833 0.91802431 0.25093438 1.0 Pt Pt11 1 0.70181167 0.08197569 0.74906562 1.0 Pt Pt12 1 0.08197569 0.70181167 0.24906562 1.0 Pt Pt13 1 0.91802431 0.29818833 0.75093438 1.0 Pt Pt14 1 0.47208673 0.64378871 0.07603175 1.0 Pt Pt15 1 0.52791327 0.35621129 0.92396825 1.0 Pt Pt16 1 0.35621129 0.52791327 0.42396825 1.0 Pt Pt17 1 0.64378871 0.47208673 0.57603175 1.0 Pt Pt18 1 0.86106480 0.13893520 0.25000000 1.0 Pt Pt19 1 0.13893520 0.86106480 0.75000000 1.0 Pt Pt20 1 0.80812375 0.97774052 0.07378330 1.0 Pt Pt21 1 0.19187625 0.02225948 0.92621670 1.0 Pt Pt22 1 0.02225948 0.19187625 0.42621670 1.0 Pt Pt23 1 0.97774052 0.80812375 0.57378330 1.0 Pt Pt24 1 0.69455400 0.85866336 0.42656186 1.0 Pt Pt25 1 0.30544600 0.14133664 0.57343814 1.0 Pt Pt26 1 0.14133664 0.30544600 0.07343814 1.0 Pt Pt27 1 0.85866336 0.69455400 0.92656186 1.0