# generated using pymatgen data_Dy10Ge2I15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.65203280 _cell_length_b 10.42724834 _cell_length_c 11.39981713 _cell_angle_alpha 90.73890131 _cell_angle_beta 114.80275882 _cell_angle_gamma 110.89945291 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy10Ge2I15 _chemical_formula_sum 'Dy10 Ge2 I15' _cell_volume 954.93113534 _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 Dy Dy0 1 0.79859145 0.41201741 0.27732131 1.0 Dy Dy1 1 0.20140855 0.58798259 0.72267869 1.0 Dy Dy2 1 0.67544920 0.74223194 0.82287591 1.0 Dy Dy3 1 0.32455080 0.25776806 0.17712409 1.0 Dy Dy4 1 0.52492918 0.69477471 0.09654787 1.0 Dy Dy5 1 0.47507082 0.30522529 0.90345213 1.0 Dy Dy6 1 0.58343826 0.04045029 0.32620578 1.0 Dy Dy7 1 0.41656174 0.95954971 0.67379422 1.0 Dy Dy8 1 0.72672082 0.07680444 0.05088877 1.0 Dy Dy9 1 0.27327918 0.92319556 0.94911123 1.0 Ge Ge10 1 0.47048198 0.82534390 0.88333333 1.0 Ge Ge11 1 0.52951802 0.17465610 0.11666667 1.0 I I12 1 0.00000000 0.00000000 0.00000000 1.0 I I13 1 0.64232282 0.88356963 0.58336918 1.0 I I14 1 0.35767718 0.11643037 0.41663082 1.0 I I15 1 0.88667296 0.29887852 0.53161425 1.0 I I16 1 0.11332704 0.70112148 0.46838575 1.0 I I17 1 0.28932385 0.75935955 0.17914481 1.0 I I18 1 0.71067615 0.24064045 0.82085519 1.0 I I19 1 0.05997876 0.34542138 0.23015062 1.0 I I20 1 0.16664770 0.05988200 0.70140345 1.0 I I21 1 0.83335230 0.94011800 0.29859655 1.0 I I22 1 0.22554791 0.40810820 0.94030998 1.0 I I23 1 0.77445209 0.59189180 0.05969002 1.0 I I24 1 0.40709768 0.46058281 0.65068917 1.0 I I25 1 0.59290232 0.53941719 0.34931083 1.0 I I26 1 0.94002124 0.65457862 0.76984938 1.0