# generated using pymatgen data_TbPa(Al5Os)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.80938793 _cell_length_b 6.80938807 _cell_length_c 9.08069178 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.29284020 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbPa(Al5Os)4 _chemical_formula_sum 'Tb1 Pa1 Al20 Os4' _cell_volume 417.64520762 _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 0.13129337 0.86870663 0.25000000 1.0 Pa Pa1 1 0.87237868 0.12762132 0.75000000 1.0 Al Al2 1 0.51749661 0.78068487 0.75000000 1.0 Al Al3 1 0.78277871 0.51775418 0.25000000 1.0 Al Al4 1 0.48224582 0.21722129 0.25000000 1.0 Al Al5 1 0.21931513 0.48250339 0.75000000 1.0 Al Al6 1 0.62194892 0.37805108 0.94853483 1.0 Al Al7 1 0.37582652 0.62417348 0.04530678 1.0 Al Al8 1 0.62194892 0.37805108 0.55146517 1.0 Al Al9 1 0.37582652 0.62417348 0.45469322 1.0 Al Al10 1 0.40332566 0.14085486 0.75000000 1.0 Al Al11 1 0.14626126 0.41314081 0.25000000 1.0 Al Al12 1 0.58685919 0.85373874 0.25000000 1.0 Al Al13 1 0.85914514 0.59667434 0.75000000 1.0 Al Al14 1 0.84247241 0.15752759 0.39689017 1.0 Al Al15 1 0.15396388 0.84603612 0.60043588 1.0 Al Al16 1 0.84247241 0.15752759 0.10310983 1.0 Al Al17 1 0.15396388 0.84603612 0.89956412 1.0 Al Al18 1 0.77848881 0.77604147 0.00163945 1.0 Al Al19 1 0.77848881 0.77604147 0.49836055 1.0 Al Al20 1 0.22395853 0.22151119 0.00163945 1.0 Al Al21 1 0.22395853 0.22151119 0.49836055 1.0 Os Os22 1 0.50345180 0.00066016 0.99790356 1.0 Os Os23 1 0.99933984 0.49654820 0.99790356 1.0 Os Os24 1 0.50345180 0.00066016 0.50209644 1.0 Os Os25 1 0.99933984 0.49654820 0.50209644 1.0