# generated using pymatgen data_Nd2BeCu17Si8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.05966799 _cell_length_b 8.02768857 _cell_length_c 7.99253547 _cell_angle_alpha 60.40925954 _cell_angle_beta 60.01134161 _cell_angle_gamma 59.57941179 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2BeCu17Si8 _chemical_formula_sum 'Nd2 Be1 Cu17 Si8' _cell_volume 365.62149379 _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 0.25000000 0.25000000 0.25000000 1.0 Nd Nd1 1 0.75000000 0.75000000 0.75000000 1.0 Be Be2 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu3 1 0.71174134 0.28825866 0.06147566 1.0 Cu Cu4 1 0.28825866 0.71174134 0.93852434 1.0 Cu Cu5 1 0.19910135 0.80089865 0.43909963 1.0 Cu Cu6 1 0.80089865 0.19910135 0.56090037 1.0 Cu Cu7 1 0.43909963 0.56090037 0.19910135 1.0 Cu Cu8 1 0.56090037 0.43909963 0.80089865 1.0 Cu Cu9 1 0.06147566 0.93852434 0.71174134 1.0 Cu Cu10 1 0.93852434 0.06147566 0.28825866 1.0 Cu Cu11 1 0.44320432 0.19293860 0.80706140 1.0 Cu Cu12 1 0.19293860 0.44320432 0.55679568 1.0 Cu Cu13 1 0.93998381 0.70187123 0.06001619 1.0 Cu Cu14 1 0.70187123 0.93998381 0.29812877 1.0 Cu Cu15 1 0.55679568 0.80706140 0.19293860 1.0 Cu Cu16 1 0.80706140 0.55679568 0.44320432 1.0 Cu Cu17 1 0.06001619 0.29812877 0.93998381 1.0 Cu Cu18 1 0.29812877 0.06001619 0.70187123 1.0 Cu Cu19 1 0.50000000 0.50000000 0.50000000 1.0 Si Si20 1 0.70941490 0.05946419 0.94053581 1.0 Si Si21 1 0.05946419 0.70941490 0.29058510 1.0 Si Si22 1 0.20647537 0.55813735 0.79352463 1.0 Si Si23 1 0.55813735 0.20647537 0.44186265 1.0 Si Si24 1 0.29058510 0.94053581 0.05946419 1.0 Si Si25 1 0.94053581 0.29058510 0.70941490 1.0 Si Si26 1 0.79352463 0.44186265 0.20647537 1.0 Si Si27 1 0.44186265 0.79352463 0.55813735 1.0