# generated using pymatgen data_NdEr(Be12Cu)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.31132087 _cell_length_b 7.34964665 _cell_length_c 7.29388409 _cell_angle_alpha 59.90450972 _cell_angle_beta 59.82300109 _cell_angle_gamma 59.67074240 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdEr(Be12Cu)2 _chemical_formula_sum 'Nd1 Er1 Be24 Cu2' _cell_volume 275.88010549 _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 0.25180815 0.24820020 0.25178139 1.0 Er Er1 1 0.74819588 0.75184199 0.74815813 1.0 Be Be2 1 0.50000470 0.49997119 0.50003576 1.0 Be Be3 1 0.99966181 0.00035050 0.99963601 1.0 Be Be4 1 0.56648900 0.78957416 0.43559936 1.0 Be Be5 1 0.43550697 0.20837275 0.56647415 1.0 Be Be6 1 0.29032987 0.93568369 0.71131708 1.0 Be Be7 1 0.71135277 0.06269730 0.29029464 1.0 Be Be8 1 0.93038192 0.28113311 0.06852940 1.0 Be Be9 1 0.06852675 0.71994876 0.93038255 1.0 Be Be10 1 0.20909183 0.79468438 0.56039456 1.0 Be Be11 1 0.78917148 0.20285136 0.44294464 1.0 Be Be12 1 0.44290284 0.56502196 0.78922541 1.0 Be Be13 1 0.56039988 0.43583171 0.20908958 1.0 Be Be14 1 0.71210977 0.28739395 0.93616363 1.0 Be Be15 1 0.28913718 0.71511154 0.06261327 1.0 Be Be16 1 0.06265549 0.93310219 0.28912704 1.0 Be Be17 1 0.93615472 0.06432270 0.71214545 1.0 Be Be18 1 0.56499773 0.20915225 0.78934914 1.0 Be Be19 1 0.43605045 0.78945214 0.20927438 1.0 Be Be20 1 0.78933379 0.43651948 0.56500238 1.0 Be Be21 1 0.20927827 0.56524833 0.43598413 1.0 Be Be22 1 0.93699774 0.71243329 0.28901912 1.0 Be Be23 1 0.06204543 0.28860711 0.71173223 1.0 Be Be24 1 0.28900708 0.06156474 0.93697107 1.0 Be Be25 1 0.71175114 0.93760469 0.06204737 1.0 Cu Cu26 1 0.80013026 0.56020594 0.19659551 1.0 Cu Cu27 1 0.19652709 0.44312061 0.80011262 1.0