# generated using pymatgen data_LaYb(Be12Cu)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.36364784 _cell_length_b 7.41383155 _cell_length_c 7.33897119 _cell_angle_alpha 59.88308888 _cell_angle_beta 59.78393086 _cell_angle_gamma 59.55369172 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaYb(Be12Cu)2 _chemical_formula_sum 'La1 Yb1 Be24 Cu2' _cell_volume 281.62992832 _cell_formula_units_Z 1 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 La La0 1 0.74877159 0.75122841 0.74877159 1.0 Yb Yb1 1 0.24816710 0.25183290 0.24816710 1.0 Be Be2 1 0.49985112 0.50014888 0.49985112 1.0 Be Be3 1 0.99999893 0.00000107 0.99999893 1.0 Be Be4 1 0.56700140 0.78829284 0.43183042 1.0 Be Be5 1 0.43183042 0.21287534 0.56700140 1.0 Be Be6 1 0.28942145 0.93735473 0.70890548 1.0 Be Be7 1 0.70890548 0.06431833 0.28942145 1.0 Be Be8 1 0.93064643 0.27955084 0.06980916 1.0 Be Be9 1 0.06980916 0.71999457 0.93064643 1.0 Be Be10 1 0.21217219 0.79548787 0.55990559 1.0 Be Be11 1 0.78878268 0.20654820 0.43824566 1.0 Be Be12 1 0.43824566 0.56642445 0.78878268 1.0 Be Be13 1 0.55990559 0.43243436 0.21217219 1.0 Be Be14 1 0.71151649 0.28460128 0.93675433 1.0 Be Be15 1 0.28784157 0.71537220 0.06408026 1.0 Be Be16 1 0.06408026 0.93270497 0.28784157 1.0 Be Be17 1 0.93675433 0.06712690 0.71151649 1.0 Be Be18 1 0.56663903 0.21005680 0.79036276 1.0 Be Be19 1 0.43216128 0.79163585 0.21152353 1.0 Be Be20 1 0.79036276 0.43294341 0.56663903 1.0 Be Be21 1 0.21152353 0.56467834 0.43216128 1.0 Be Be22 1 0.93744055 0.71287464 0.28695100 1.0 Be Be23 1 0.06365224 0.28635766 0.71220014 1.0 Be Be24 1 0.28695100 0.06273381 0.93744055 1.0 Be Be25 1 0.71220014 0.93778796 0.06365224 1.0 Cu Cu26 1 0.80355213 0.55636654 0.20181550 1.0 Cu Cu27 1 0.20181550 0.43826684 0.80355213 1.0