# generated using pymatgen data_Pr9HoC4I15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.77846100 _cell_length_b 10.65701366 _cell_length_c 11.74243875 _cell_angle_alpha 93.54050717 _cell_angle_beta 114.10866437 _cell_angle_gamma 109.71423759 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr9HoC4I15 _chemical_formula_sum 'Pr9 Ho1 C4 I15' _cell_volume 1022.72093610 _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 Pr Pr0 1 0.34386240 0.74567739 0.16428770 1.0 Pr Pr1 1 0.77815263 0.88472037 0.25855869 1.0 Pr Pr2 1 0.52858700 0.18474159 0.10433745 1.0 Pr Pr3 1 0.22190366 0.11402139 0.74207088 1.0 Pr Pr4 1 0.40390920 0.46067822 0.65630212 1.0 Pr Pr5 1 0.47356434 0.81457872 0.89731975 1.0 Pr Pr6 1 0.70564562 0.56795777 0.04458884 1.0 Pr Pr7 1 0.29508062 0.43192650 0.95545192 1.0 Pr Pr8 1 0.65610944 0.25501916 0.83183636 1.0 Ho Ho9 1 0.59274283 0.54426888 0.33563321 1.0 C C10 1 0.48270144 0.29986596 0.93762654 1.0 C C11 1 0.51904720 0.69862548 0.06324253 1.0 C C12 1 0.45338629 0.36264631 0.83395894 1.0 C C13 1 0.54702122 0.63589199 0.16747750 1.0 I I14 1 0.20472076 0.90469483 0.93707541 1.0 I I15 1 0.10155115 0.18767862 0.46599177 1.0 I I16 1 0.14986282 0.55507817 0.70144678 1.0 I I17 1 0.40410259 0.96758911 0.64421819 1.0 I I18 1 0.71809318 0.73763232 0.82043754 1.0 I I19 1 0.29495512 0.27236316 0.18814264 1.0 I I20 1 0.84032584 0.44811114 0.30445052 1.0 I I21 1 0.88439856 0.79906638 0.52894159 1.0 I I22 1 0.36586118 0.62662338 0.41214789 1.0 I I23 1 0.05676030 0.83458115 0.22227766 1.0 I I24 1 0.79676861 0.09764770 0.06354861 1.0 I I25 1 0.64209922 0.37550002 0.58017227 1.0 I I26 1 0.94410664 0.16425589 0.77974459 1.0 I I27 1 0.59405539 0.03051915 0.35558281 1.0 I I28 1 0.00062074 0.49804026 0.00312929 1.0