# generated using pymatgen data_Tb(Al5Os)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.81542040 _cell_length_b 6.81542057 _cell_length_c 9.09343523 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 96.75690237 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb(Al5Os)2 _chemical_formula_sum 'Tb2 Al20 Os4' _cell_volume 419.45587403 _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 Tb Tb0 1 0.87138005 0.12861995 0.75000000 1.0 Tb Tb1 1 0.12861995 0.87138005 0.25000000 1.0 Al Al2 1 0.51855462 0.78235194 0.75000000 1.0 Al Al3 1 0.78235194 0.51855462 0.25000000 1.0 Al Al4 1 0.48144538 0.21764806 0.25000000 1.0 Al Al5 1 0.21764806 0.48144538 0.75000000 1.0 Al Al6 1 0.62307143 0.37692857 0.95148255 1.0 Al Al7 1 0.37692857 0.62307143 0.04851745 1.0 Al Al8 1 0.62307143 0.37692857 0.54851745 1.0 Al Al9 1 0.37692857 0.62307143 0.45148255 1.0 Al Al10 1 0.41078500 0.14330244 0.75000000 1.0 Al Al11 1 0.14330244 0.41078500 0.25000000 1.0 Al Al12 1 0.58921500 0.85669756 0.25000000 1.0 Al Al13 1 0.85669756 0.58921500 0.75000000 1.0 Al Al14 1 0.84289654 0.15710346 0.39927589 1.0 Al Al15 1 0.15710346 0.84289654 0.60072411 1.0 Al Al16 1 0.84289654 0.15710346 0.10072411 1.0 Al Al17 1 0.15710346 0.84289654 0.89927589 1.0 Al Al18 1 0.77504917 0.77504917 0.00000000 1.0 Al Al19 1 0.77504917 0.77504917 0.50000000 1.0 Al Al20 1 0.22495083 0.22495083 0.00000000 1.0 Al Al21 1 0.22495083 0.22495083 0.50000000 1.0 Os Os22 1 0.50000000 0.00000000 0.00000000 1.0 Os Os23 1 0.00000000 0.50000000 0.00000000 1.0 Os Os24 1 0.50000000 0.00000000 0.50000000 1.0 Os Os25 1 0.00000000 0.50000000 0.50000000 1.0