# generated using pymatgen data_Y8Ho2Hg3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.63401992 _cell_length_b 9.63421107 _cell_length_c 9.60199797 _cell_angle_alpha 90.05629593 _cell_angle_beta 89.94374160 _cell_angle_gamma 120.03104015 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y8Ho2Hg3Ru _chemical_formula_sum 'Y16 Ho4 Hg6 Ru2' _cell_volume 771.57782009 _cell_formula_units_Z 2 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 Y Y0 1 0.99937609 0.00062310 0.49936637 1.0 Y Y1 1 0.00005040 0.99994689 0.99965415 1.0 Y Y2 1 0.79113085 0.58187025 0.56058502 1.0 Y Y3 1 0.41813768 0.20887912 0.56058518 1.0 Y Y4 1 0.79096118 0.20902965 0.93838385 1.0 Y Y5 1 0.79059050 0.58109023 0.93879889 1.0 Y Y6 1 0.41891420 0.20941851 0.93879688 1.0 Y Y7 1 0.20936403 0.79064339 0.06161768 1.0 Y Y8 1 0.20917345 0.41861553 0.06167943 1.0 Y Y9 1 0.58138130 0.79081910 0.06168153 1.0 Y Y10 1 0.54054860 0.45945828 0.25110870 1.0 Y Y11 1 0.54129320 0.08187951 0.25152820 1.0 Y Y12 1 0.91813384 0.45872089 0.25152978 1.0 Y Y13 1 0.45829815 0.54169548 0.74878758 1.0 Y Y14 1 0.45913112 0.91772402 0.74852015 1.0 Y Y15 1 0.08225988 0.54085059 0.74851827 1.0 Ho Ho16 1 0.21020192 0.78980737 0.43899869 1.0 Ho Ho17 1 0.20974151 0.42053962 0.43920223 1.0 Ho Ho18 1 0.57945399 0.79024950 0.43920320 1.0 Ho Ho19 1 0.79034780 0.20964321 0.56121828 1.0 Hg Hg20 1 0.88020276 0.11983142 0.25009284 1.0 Hg Hg21 1 0.88046808 0.76038675 0.24994478 1.0 Hg Hg22 1 0.23961730 0.11955612 0.24994093 1.0 Hg Hg23 1 0.11982592 0.88014575 0.74943963 1.0 Hg Hg24 1 0.11977733 0.23972282 0.74980495 1.0 Hg Hg25 1 0.76026650 0.88019153 0.74980561 1.0 Ru Ru26 1 0.33348637 0.66650278 0.25242220 1.0 Ru Ru27 1 0.66786503 0.33215658 0.74878500 1.0