# generated using pymatgen data_Pr10Si16Hg _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.58534580 _cell_length_b 11.51571033 _cell_length_c 11.58534607 _cell_angle_alpha 144.52275120 _cell_angle_beta 136.35299244 _cell_angle_gamma 57.56920252 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr10Si16Hg _chemical_formula_sum 'Pr10 Si16 Hg1' _cell_volume 613.72202482 _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 0.75278197 0.76286309 0.51644333 1.0 Pr Pr1 1 0.44344689 0.97172758 0.01742015 1.0 Pr Pr2 1 0.84980694 0.36353563 0.01773180 1.0 Pr Pr3 1 0.95430743 0.97172758 0.52827869 1.0 Pr Pr4 1 0.15097005 0.16335555 0.51397872 1.0 Pr Pr5 1 0.34580383 0.36353563 0.51372868 1.0 Pr Pr6 1 0.24642076 0.76286309 0.01008112 1.0 Pr Pr7 1 0.54645733 0.56081235 0.50320428 1.0 Pr Pr8 1 0.05760907 0.56081235 0.01435603 1.0 Pr Pr9 1 0.64937583 0.16335555 0.01238550 1.0 Si Si10 1 0.19836412 0.61170905 0.41334394 1.0 Si Si11 1 0.99975173 0.08931108 0.08955935 1.0 Si Si12 1 0.70142084 0.28755128 0.58613044 1.0 Si Si13 1 0.80202764 0.20680482 0.40477918 1.0 Si Si14 1 0.89800430 0.50175610 0.60375179 1.0 Si Si15 1 0.40603929 0.84397556 0.43793427 1.0 Si Si16 1 0.10090167 0.70438048 0.60347781 1.0 Si Si17 1 0.30040056 0.89468050 0.59428194 1.0 Si Si18 1 0.59355420 0.03872738 0.44517318 1.0 Si Si19 1 0.99896916 0.43122245 0.43225329 1.0 Si Si20 1 0.89122818 0.83216586 0.94093769 1.0 Si Si21 1 0.39949501 0.49912376 0.09962775 1.0 Si Si22 1 0.10735290 0.04969519 0.94234329 1.0 Si Si23 1 0.29639766 0.23242561 0.93602896 1.0 Si Si24 1 0.49911791 0.42193012 0.92281221 1.0 Si Si25 1 0.59727798 0.70596928 0.10869130 1.0 Hg Hg26 1 0.71271875 0.66548207 0.95276332 1.0