# generated using pymatgen data_Y10Hg3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.66230342 _cell_length_b 9.66278747 _cell_length_c 9.61753457 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99804989 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y10Hg3Ru _chemical_formula_sum 'Y20 Hg6 Ru2' _cell_volume 777.65330199 _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 0.00000000 0.00000000 0.50000000 1.0 Y Y1 1 0.00000000 0.00000000 0.00000000 1.0 Y Y2 1 0.20944555 0.79049559 0.43878479 1.0 Y Y3 1 0.20946703 0.41892869 0.43878582 1.0 Y Y4 1 0.58105198 0.79049363 0.43878622 1.0 Y Y5 1 0.79055445 0.20950441 0.56121521 1.0 Y Y6 1 0.79053297 0.58107131 0.56121418 1.0 Y Y7 1 0.41894802 0.20950637 0.56121378 1.0 Y Y8 1 0.79055445 0.20950441 0.93878479 1.0 Y Y9 1 0.79053297 0.58107131 0.93878582 1.0 Y Y10 1 0.41894802 0.20950637 0.93878622 1.0 Y Y11 1 0.20944555 0.79049559 0.06121521 1.0 Y Y12 1 0.20946703 0.41892869 0.06121418 1.0 Y Y13 1 0.58105198 0.79049363 0.06121378 1.0 Y Y14 1 0.54128300 0.45872991 0.25000000 1.0 Y Y15 1 0.54128846 0.08257719 0.25000000 1.0 Y Y16 1 0.91744476 0.45872959 0.25000000 1.0 Y Y17 1 0.45871700 0.54127009 0.75000000 1.0 Y Y18 1 0.45871154 0.91742281 0.75000000 1.0 Y Y19 1 0.08255524 0.54127041 0.75000000 1.0 Hg Hg20 1 0.88036129 0.11971508 0.25000000 1.0 Hg Hg21 1 0.88030560 0.76062517 0.25000000 1.0 Hg Hg22 1 0.23935668 0.11972108 0.25000000 1.0 Hg Hg23 1 0.11963871 0.88028492 0.75000000 1.0 Hg Hg24 1 0.11969440 0.23937483 0.75000000 1.0 Hg Hg25 1 0.76064332 0.88027892 0.75000000 1.0 Ru Ru26 1 0.33332455 0.66664712 0.25000000 1.0 Ru Ru27 1 0.66667545 0.33335288 0.75000000 1.0