# generated using pymatgen data_Nd9DyC4I15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.71967291 _cell_length_b 10.59266759 _cell_length_c 11.68473073 _cell_angle_alpha 93.54021685 _cell_angle_beta 114.12691859 _cell_angle_gamma 109.68877440 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd9DyC4I15 _chemical_formula_sum 'Nd9 Dy1 C4 I15' _cell_volume 1005.50854285 _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 0.34413696 0.74427473 0.16353711 1.0 Nd Nd1 1 0.77644848 0.88331886 0.25720401 1.0 Nd Nd2 1 0.52829418 0.18543985 0.10394486 1.0 Nd Nd3 1 0.22402446 0.11583161 0.74274927 1.0 Nd Nd4 1 0.40417462 0.46089010 0.65713713 1.0 Nd Nd5 1 0.47310873 0.81407410 0.89723241 1.0 Nd Nd6 1 0.70415398 0.56758224 0.04425304 1.0 Nd Nd7 1 0.29636583 0.43202351 0.95584814 1.0 Nd Nd8 1 0.65560633 0.25601528 0.83346445 1.0 Dy Dy9 1 0.59312751 0.54317830 0.33709977 1.0 C C10 1 0.48288797 0.30014707 0.93838382 1.0 C C11 1 0.51842738 0.69868608 0.06225109 1.0 C C12 1 0.45353297 0.36353956 0.83390274 1.0 C C13 1 0.54679486 0.63542762 0.16719149 1.0 I I14 1 0.20618112 0.90480221 0.93678392 1.0 I I15 1 0.10219943 0.18873879 0.46633335 1.0 I I16 1 0.15074489 0.55513157 0.70232704 1.0 I I17 1 0.40617428 0.96869967 0.64586222 1.0 I I18 1 0.71726457 0.73766007 0.82065264 1.0 I I19 1 0.29301663 0.27052439 0.18658197 1.0 I I20 1 0.84220117 0.44733924 0.30282901 1.0 I I21 1 0.88691371 0.80224585 0.52899780 1.0 I I22 1 0.36350791 0.62776614 0.41270038 1.0 I I23 1 0.05487113 0.83406906 0.22079531 1.0 I I24 1 0.79467726 0.09672497 0.06314889 1.0 I I25 1 0.64180175 0.37394857 0.58180862 1.0 I I26 1 0.94641234 0.16441248 0.78072557 1.0 I I27 1 0.59284748 0.02960103 0.35344852 1.0 I I28 1 0.00009805 0.49790904 0.00280245 1.0