# generated using pymatgen data_NdTh(Be11Cu2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.44284550 _cell_length_b 7.43720995 _cell_length_c 7.40242247 _cell_angle_alpha 60.20689133 _cell_angle_beta 60.13154545 _cell_angle_gamma 59.66639802 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdTh(Be11Cu2)2 _chemical_formula_sum 'Nd1 Th1 Be22 Cu4' _cell_volume 289.73514661 _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 Nd Nd0 1 0.25000524 0.24999933 0.24998873 1.0 Th Th1 1 0.74999540 0.74999847 0.75000409 1.0 Be Be2 1 0.43281158 0.79188477 0.56739361 1.0 Be Be3 1 0.56071096 0.43918538 0.79567361 1.0 Be Be4 1 0.79188088 0.43281211 0.20789354 1.0 Be Be5 1 0.79567554 0.20441947 0.56069082 1.0 Be Be6 1 0.20790663 0.56738386 0.79189069 1.0 Be Be7 1 0.43920477 0.56073631 0.20439393 1.0 Be Be8 1 0.56739533 0.20793003 0.43280241 1.0 Be Be9 1 0.20441038 0.79564563 0.43925582 1.0 Be Be10 1 0.93812278 0.71477376 0.06153347 1.0 Be Be11 1 0.71475570 0.93814654 0.28556202 1.0 Be Be12 1 0.06152705 0.28554429 0.93815679 1.0 Be Be13 1 0.28557939 0.06155225 0.71473787 1.0 Be Be14 1 0.71872705 0.06703650 0.93286085 1.0 Be Be15 1 0.06362967 0.93412847 0.71677495 1.0 Be Be16 1 0.06705464 0.71875851 0.28135137 1.0 Be Be17 1 0.28548462 0.71674580 0.93413263 1.0 Be Be18 1 0.93284919 0.28135004 0.71874354 1.0 Be Be19 1 0.93416947 0.06360895 0.28549655 1.0 Be Be20 1 0.28137683 0.93285456 0.06703485 1.0 Be Be21 1 0.71673522 0.28549549 0.06362539 1.0 Be Be22 1 0.49999668 0.50000108 0.50000094 1.0 Be Be23 1 0.00000013 0.99999961 0.00000064 1.0 Cu Cu24 1 0.80083093 0.55801383 0.44206465 1.0 Cu Cu25 1 0.55801770 0.80083079 0.19909844 1.0 Cu Cu26 1 0.19910028 0.44204381 0.55801519 1.0 Cu Cu27 1 0.44204896 0.19911835 0.80082363 1.0