# generated using pymatgen data_Y20Al6OsRu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.60937528 _cell_length_b 9.60937447 _cell_length_c 9.64167785 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999935 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y20Al6OsRu _chemical_formula_sum 'Y20 Al6 Os1 Ru1' _cell_volume 771.03398995 _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 0.49933840 1.0 Y Y1 1 0.00000000 0.00000000 0.00066160 1.0 Y Y2 1 0.20793848 0.79206152 0.44035397 1.0 Y Y3 1 0.20793848 0.41587696 0.44035397 1.0 Y Y4 1 0.58412304 0.79206152 0.44035397 1.0 Y Y5 1 0.79193116 0.20806884 0.56033926 1.0 Y Y6 1 0.79193116 0.58386032 0.56033926 1.0 Y Y7 1 0.41613968 0.20806884 0.56033926 1.0 Y Y8 1 0.79193116 0.20806884 0.93966074 1.0 Y Y9 1 0.79193116 0.58386032 0.93966074 1.0 Y Y10 1 0.41613968 0.20806884 0.93966074 1.0 Y Y11 1 0.20793848 0.79206152 0.05964603 1.0 Y Y12 1 0.20793848 0.41587696 0.05964603 1.0 Y Y13 1 0.58412304 0.79206152 0.05964603 1.0 Y Y14 1 0.53924122 0.46075878 0.25000000 1.0 Y Y15 1 0.53924122 0.07848245 0.25000000 1.0 Y Y16 1 0.92151755 0.46075878 0.25000000 1.0 Y Y17 1 0.45971061 0.54028939 0.75000000 1.0 Y Y18 1 0.45971061 0.91942222 0.75000000 1.0 Y Y19 1 0.08057778 0.54028939 0.75000000 1.0 Al Al20 1 0.88776858 0.11223142 0.25000000 1.0 Al Al21 1 0.88776858 0.77553716 0.25000000 1.0 Al Al22 1 0.22446284 0.11223142 0.25000000 1.0 Al Al23 1 0.11177964 0.88822036 0.75000000 1.0 Al Al24 1 0.11177964 0.22355729 0.75000000 1.0 Al Al25 1 0.77644271 0.88822036 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