# generated using pymatgen data_TbYb(Al5Os)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.82017304 _cell_length_b 6.82017288 _cell_length_c 9.09749882 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 96.80732816 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbYb(Al5Os)4 _chemical_formula_sum 'Tb1 Yb1 Al20 Os4' _cell_volume 420.18478321 _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 Tb Tb0 1 0.62662316 0.37337684 0.75000000 1.0 Yb Yb1 1 0.37254772 0.62745228 0.25000000 1.0 Al Al2 1 0.28137331 0.01938560 0.75000000 1.0 Al Al3 1 0.02209486 0.28402834 0.25000000 1.0 Al Al4 1 0.71597166 0.97790514 0.25000000 1.0 Al Al5 1 0.98061440 0.71862669 0.75000000 1.0 Al Al6 1 0.87668308 0.12331692 0.94870156 1.0 Al Al7 1 0.12313216 0.87686784 0.04076043 1.0 Al Al8 1 0.87668308 0.12331692 0.55129844 1.0 Al Al9 1 0.12313216 0.87686784 0.45923957 1.0 Al Al10 1 0.64099652 0.91109428 0.75000000 1.0 Al Al11 1 0.90946470 0.64280523 0.25000000 1.0 Al Al12 1 0.35719477 0.09053530 0.25000000 1.0 Al Al13 1 0.08890572 0.35900348 0.75000000 1.0 Al Al14 1 0.34524964 0.65475036 0.90060468 1.0 Al Al15 1 0.65917055 0.34082945 0.10095020 1.0 Al Al16 1 0.34524964 0.65475036 0.59939532 1.0 Al Al17 1 0.65917055 0.34082945 0.39904980 1.0 Al Al18 1 0.72429570 0.72528554 0.00001000 1.0 Al Al19 1 0.72429570 0.72528554 0.49999000 1.0 Al Al20 1 0.27471446 0.27570430 0.00001000 1.0 Al Al21 1 0.27471446 0.27570430 0.49999000 1.0 Os Os22 1 0.49930010 0.00043910 0.00027359 1.0 Os Os23 1 0.99956090 0.50069990 0.00027359 1.0 Os Os24 1 0.49930010 0.00043910 0.49972641 1.0 Os Os25 1 0.99956090 0.50069990 0.49972641 1.0