# generated using pymatgen data_NdBe11Au2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.68613038 _cell_length_b 7.65527967 _cell_length_c 7.61755363 _cell_angle_alpha 60.42867759 _cell_angle_beta 60.02862127 _cell_angle_gamma 59.54221204 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdBe11Au2 _chemical_formula_sum 'Nd2 Be22 Au4' _cell_volume 316.89517134 _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 Nd Nd0 1 0.75000632 0.74999716 0.75000159 1.0 Nd Nd1 1 0.24999368 0.25000284 0.24999841 1.0 Be Be2 1 0.42494821 0.79521984 0.57504701 1.0 Be Be3 1 0.55439976 0.44558436 0.81055704 1.0 Be Be4 1 0.79518994 0.42497028 0.20478065 1.0 Be Be5 1 0.81056245 0.18945908 0.55439296 1.0 Be Be6 1 0.20481006 0.57502972 0.79521935 1.0 Be Be7 1 0.44560024 0.55441564 0.18944296 1.0 Be Be8 1 0.57505179 0.20478016 0.42495299 1.0 Be Be9 1 0.18943755 0.81054092 0.44560704 1.0 Be Be10 1 0.94406535 0.71804020 0.05596201 1.0 Be Be11 1 0.71809406 0.94403856 0.28191625 1.0 Be Be12 1 0.05593465 0.28195980 0.94403799 1.0 Be Be13 1 0.28190594 0.05596144 0.71808375 1.0 Be Be14 1 0.72956062 0.06845787 0.93150012 1.0 Be Be15 1 0.06762205 0.93251153 0.72029140 1.0 Be Be16 1 0.06850647 0.72948414 0.27048343 1.0 Be Be17 1 0.27965162 0.72034667 0.93246743 1.0 Be Be18 1 0.93149353 0.27051586 0.72951657 1.0 Be Be19 1 0.93237795 0.06748847 0.27970860 1.0 Be Be20 1 0.27043938 0.93154213 0.06849988 1.0 Be Be21 1 0.72034838 0.27965333 0.06753257 1.0 Be Be22 1 0.50000000 0.50000000 0.50000000 1.0 Be Be23 1 0.00000000 0.00000000 0.00000000 1.0 Au Au24 1 0.80798549 0.54972773 0.45027229 1.0 Au Au25 1 0.54972151 0.80799403 0.19200724 1.0 Au Au26 1 0.19201451 0.45027227 0.54972771 1.0 Au Au27 1 0.45027849 0.19200597 0.80799276 1.0