# generated using pymatgen data_Y20Hg6OsRu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.66962806 _cell_length_b 9.66962801 _cell_length_c 9.63603601 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000018 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y20Hg6OsRu _chemical_formula_sum 'Y20 Hg6 Os1 Ru1' _cell_volume 780.27659782 _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 Y Y0 1 0.00000000 0.00000000 0.49974127 1.0 Y Y1 1 0.00000000 0.00000000 0.00025873 1.0 Y Y2 1 0.20882453 0.79117547 0.43885668 1.0 Y Y3 1 0.20882453 0.41765006 0.43885668 1.0 Y Y4 1 0.58234994 0.79117547 0.43885668 1.0 Y Y5 1 0.79099150 0.20900850 0.56191860 1.0 Y Y6 1 0.79099150 0.58198099 0.56191860 1.0 Y Y7 1 0.41801901 0.20900850 0.56191860 1.0 Y Y8 1 0.79099150 0.20900850 0.93808140 1.0 Y Y9 1 0.79099150 0.58198099 0.93808140 1.0 Y Y10 1 0.41801901 0.20900850 0.93808140 1.0 Y Y11 1 0.20882453 0.79117547 0.06114332 1.0 Y Y12 1 0.20882453 0.41765006 0.06114332 1.0 Y Y13 1 0.58234994 0.79117547 0.06114332 1.0 Y Y14 1 0.54016173 0.45983827 0.25000000 1.0 Y Y15 1 0.54016173 0.08032246 0.25000000 1.0 Y Y16 1 0.91967754 0.45983827 0.25000000 1.0 Y Y17 1 0.45875914 0.54124086 0.75000000 1.0 Y Y18 1 0.45875914 0.91751728 0.75000000 1.0 Y Y19 1 0.08248272 0.54124086 0.75000000 1.0 Hg Hg20 1 0.88024294 0.11975706 0.25000000 1.0 Hg Hg21 1 0.88024294 0.76048587 0.25000000 1.0 Hg Hg22 1 0.23951413 0.11975706 0.25000000 1.0 Hg Hg23 1 0.11958174 0.88041826 0.75000000 1.0 Hg Hg24 1 0.11958174 0.23916148 0.75000000 1.0 Hg Hg25 1 0.76083852 0.88041826 0.75000000 1.0 Os Os26 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0