# generated using pymatgen data_Sc22TcHg2Os5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.63518377 _cell_length_b 9.47546578 _cell_length_c 9.63536174 _cell_angle_alpha 60.48639510 _cell_angle_beta 58.91365768 _cell_angle_gamma 60.48828619 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc22TcHg2Os5 _chemical_formula_sum 'Sc22 Tc1 Hg2 Os5' _cell_volume 621.19853981 _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 Sc Sc0 1 0.83543146 0.85994071 0.83543734 1.0 Sc Sc1 1 0.53064185 0.16471641 0.14016626 1.0 Sc Sc2 1 0.14016585 0.16472280 0.53063335 1.0 Sc Sc3 1 0.16485257 0.53010822 0.16484797 1.0 Sc Sc4 1 0.85983415 0.83527720 0.46936665 1.0 Sc Sc5 1 0.83514743 0.46989178 0.83515203 1.0 Sc Sc6 1 0.46935815 0.83528359 0.85983374 1.0 Sc Sc7 1 0.16456854 0.14005929 0.16456266 1.0 Sc Sc8 1 0.19799465 0.80185767 0.19800401 1.0 Sc Sc9 1 0.19569729 0.80414404 0.80457351 1.0 Sc Sc10 1 0.80430271 0.19585596 0.19542649 1.0 Sc Sc11 1 0.80457761 0.80413771 0.19570236 1.0 Sc Sc12 1 0.19542239 0.19586229 0.80429764 1.0 Sc Sc13 1 0.80200535 0.19814233 0.80199599 1.0 Sc Sc14 1 0.38047254 0.39226727 0.38046987 1.0 Sc Sc15 1 0.15279693 0.62023843 0.60787121 1.0 Sc Sc16 1 0.61965346 0.15235176 0.61964939 1.0 Sc Sc17 1 0.60787618 0.62023184 0.15280153 1.0 Sc Sc18 1 0.38034654 0.84764824 0.38035061 1.0 Sc Sc19 1 0.39212382 0.37976816 0.84719847 1.0 Sc Sc20 1 0.84720307 0.37976157 0.39212879 1.0 Sc Sc21 1 0.61952746 0.60773273 0.61953013 1.0 Tc Tc22 1 0.00000000 0.00000000 0.00000000 1.0 Hg Hg23 1 0.50000000 0.00000000 0.50000000 1.0 Hg Hg24 1 0.00000000 0.50000000 0.00000000 1.0 Os Os25 1 0.50000000 0.50000000 0.00000000 1.0 Os Os26 1 0.00000000 0.00000000 0.50000000 1.0 Os Os27 1 0.00000000 0.50000000 0.50000000 1.0 Os Os28 1 0.50000000 0.00000000 0.00000000 1.0 Os Os29 1 0.50000000 0.50000000 0.50000000 1.0