# generated using pymatgen data_TbNd(Be11Cu2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.39196439 _cell_length_b 7.39687060 _cell_length_c 7.35103205 _cell_angle_alpha 60.16118238 _cell_angle_beta 60.22785848 _cell_angle_gamma 59.61469148 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbNd(Be11Cu2)2 _chemical_formula_sum 'Tb1 Nd1 Be22 Cu4' _cell_volume 284.19970405 _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 Tb Tb0 1 0.75000102 0.75000515 0.74999876 1.0 Nd Nd1 1 0.24999039 0.25000034 0.25000526 1.0 Be Be2 1 0.43430312 0.79339138 0.56715614 1.0 Be Be3 1 0.56173647 0.43927485 0.79579379 1.0 Be Be4 1 0.79335637 0.43425127 0.20517736 1.0 Be Be5 1 0.79578768 0.20321180 0.56174420 1.0 Be Be6 1 0.20519011 0.56713434 0.79340151 1.0 Be Be7 1 0.43927770 0.56171768 0.20319331 1.0 Be Be8 1 0.56714346 0.20518446 0.43427898 1.0 Be Be9 1 0.20322107 0.79579749 0.43926287 1.0 Be Be10 1 0.93835595 0.71358476 0.06090413 1.0 Be Be11 1 0.71358092 0.93836091 0.28713811 1.0 Be Be12 1 0.06092353 0.28715251 0.93834757 1.0 Be Be13 1 0.28712444 0.06090913 0.71361636 1.0 Be Be14 1 0.71930993 0.06784956 0.93124532 1.0 Be Be15 1 0.06506498 0.93320773 0.71431158 1.0 Be Be16 1 0.06777163 0.71933821 0.28161079 1.0 Be Be17 1 0.28737747 0.71435907 0.93325861 1.0 Be Be18 1 0.93129780 0.28159655 0.71929115 1.0 Be Be19 1 0.93327575 0.06506024 0.28740037 1.0 Be Be20 1 0.28159740 0.93123373 0.06784129 1.0 Be Be21 1 0.71432578 0.28737457 0.06501162 1.0 Be Be22 1 0.49999888 0.50000279 0.50000256 1.0 Be Be23 1 0.99999610 0.99999823 0.00000778 1.0 Cu Cu24 1 0.80105551 0.55954141 0.44243850 1.0 Cu Cu25 1 0.55954862 0.80105810 0.19695305 1.0 Cu Cu26 1 0.19695786 0.44244185 0.55954280 1.0 Cu Cu27 1 0.44242907 0.19696188 0.80106521 1.0