# generated using pymatgen data_Nd5Sn15Rh8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.47154756 _cell_length_b 7.30213819 _cell_length_c 18.67462316 _cell_angle_alpha 89.82587472 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd5Sn15Rh8 _chemical_formula_sum 'Nd5 Sn15 Rh8' _cell_volume 609.75833206 _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 0.50000000 0.00324777 0.85711173 1.0 Nd Nd1 1 0.50000000 0.49847374 0.35758559 1.0 Nd Nd2 1 -0.00000000 0.99813032 0.14305197 1.0 Nd Nd3 1 -0.00000000 0.49935385 0.64040984 1.0 Nd Nd4 1 0.50000000 0.49518895 0.93096764 1.0 Sn Sn5 1 0.00000000 0.71972283 0.80483306 1.0 Sn Sn6 1 -0.00000000 0.77935401 0.30485441 1.0 Sn Sn7 1 0.50000000 0.27544468 0.19557011 1.0 Sn Sn8 1 0.50000000 0.21867598 0.69437967 1.0 Sn Sn9 1 -0.00000000 0.85553172 0.97014766 1.0 Sn Sn10 1 -0.00000000 0.63111513 0.46764967 1.0 Sn Sn11 1 0.50000000 0.13180228 0.03159353 1.0 Sn Sn12 1 0.50000000 0.36895236 0.53091642 1.0 Sn Sn13 1 0.00000000 0.30487439 0.81841444 1.0 Sn Sn14 1 0.00000000 0.19806670 0.31886185 1.0 Sn Sn15 1 0.50000000 0.69640088 0.18552732 1.0 Sn Sn16 1 0.50000000 0.80560486 0.67827940 1.0 Sn Sn17 1 0.50000000 0.02371908 0.43363294 1.0 Sn Sn18 1 -0.00000000 0.51560265 0.06749764 1.0 Sn Sn19 1 0.00000000 0.97772916 0.56736316 1.0 Rh Rh20 1 -0.00000000 0.23052798 0.96511492 1.0 Rh Rh21 1 0.00000000 0.24776472 0.46555290 1.0 Rh Rh22 1 0.50000000 0.76371247 0.04572018 1.0 Rh Rh23 1 0.50000000 0.75287631 0.53255645 1.0 Rh Rh24 1 0.00000000 0.01693830 0.71456543 1.0 Rh Rh25 1 -0.00000000 0.48366691 0.21416009 1.0 Rh Rh26 1 0.50000000 0.98682254 0.29012044 1.0 Rh Rh27 1 0.50000000 0.52069842 0.77356556 1.0