# generated using pymatgen data_Li30Si7Hg _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.19274051 _cell_length_b 9.19188980 _cell_length_c 9.19094989 _cell_angle_alpha 109.34935811 _cell_angle_beta 109.32334661 _cell_angle_gamma 109.31453034 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li30Si7Hg _chemical_formula_sum 'Li30 Si7 Hg1' _cell_volume 600.97023740 _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 Li Li0 1 0.05634954 0.53747452 0.28814348 1.0 Li Li1 1 0.25952681 0.78745155 0.71644315 1.0 Li Li2 1 0.18619833 0.96374187 0.97132176 1.0 Li Li3 1 0.97535860 0.19238600 0.01742664 1.0 Li Li4 1 0.03365270 0.01294197 0.22312202 1.0 Li Li5 1 0.78936776 0.81114073 0.77563249 1.0 Li Li6 1 0.47203350 0.75627196 0.54508383 1.0 Li Li7 1 0.21203177 0.93508126 0.47149789 1.0 Li Li8 1 0.71371354 0.34565932 0.06102706 1.0 Li Li9 1 0.94252163 0.39274296 0.85130061 1.0 Li Li10 1 0.28755251 0.66320300 0.93142555 1.0 Li Li11 1 0.53733105 0.09122425 0.13442722 1.0 Li Li12 1 0.68536835 0.84667592 0.08706930 1.0 Li Li13 1 0.50638425 0.92015657 0.34706494 1.0 Li Li14 1 0.56077543 0.15088556 0.66424308 1.0 Li Li15 1 0.76325916 0.59827214 0.90851858 1.0 Li Li16 1 0.84145102 0.50931803 0.41221700 1.0 Li Li17 1 0.41325869 0.30617797 0.16248436 1.0 Li Li18 1 0.14266313 0.22664637 0.81869962 1.0 Li Li19 1 0.09592736 0.43657016 0.58892656 1.0 Li Li20 1 0.90090190 0.03948405 0.43622581 1.0 Li Li21 1 0.34806815 0.28360467 0.63792084 1.0 Li Li22 1 0.59644516 0.46205056 0.55992482 1.0 Li Li23 1 0.67086361 0.72227573 0.38154261 1.0 Li Li24 1 0.00602750 0.87417043 0.62683821 1.0 Li Li25 1 0.24624293 0.36745131 0.38562613 1.0 Li Li26 1 0.11741005 0.76065282 0.12129802 1.0 Li Li27 1 0.62337869 0.00111915 0.88009567 1.0 Li Li28 1 0.51076389 0.49629586 0.99223034 1.0 Li Li29 1 0.75164929 0.25564836 0.49906199 1.0 Si Si30 1 0.37519715 0.12679992 0.83686401 1.0 Si Si31 1 0.96192983 0.62548544 0.75169821 1.0 Si Si32 1 0.87676253 0.21184618 0.25042160 1.0 Si Si33 1 0.37086704 0.12374156 0.33169083 1.0 Si Si34 1 0.79154367 0.04181525 0.66667570 1.0 Si Si35 1 0.45666863 0.62093437 0.74883842 1.0 Si Si36 1 0.87401531 0.70655107 0.24560489 1.0 Hg Hg37 1 0.29654054 0.54604618 0.17137077 1.0