# generated using pymatgen data_TbCe(Al5Os)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.82947854 _cell_length_b 6.82957979 _cell_length_c 9.10833851 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 96.96808956 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbCe(Al5Os)4 _chemical_formula_sum 'Tb1 Ce1 Al20 Os4' _cell_volume 421.69750434 _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 0.37131732 0.62868831 0.25000000 1.0 Ce Ce1 1 0.62600789 0.37395512 0.75000000 1.0 Al Al2 1 0.28063365 0.01737301 0.75000000 1.0 Al Al3 1 0.01809035 0.28245318 0.25000000 1.0 Al Al4 1 0.71759260 0.98193420 0.25000000 1.0 Al Al5 1 0.98260471 0.71934682 0.75000000 1.0 Al Al6 1 0.87754163 0.12246237 0.95084827 1.0 Al Al7 1 0.12326779 0.87672525 0.04943386 1.0 Al Al8 1 0.87754163 0.12246237 0.54915173 1.0 Al Al9 1 0.12326779 0.87672525 0.45056614 1.0 Al Al10 1 0.64123548 0.90695013 0.75000000 1.0 Al Al11 1 0.91340184 0.64370289 0.25000000 1.0 Al Al12 1 0.35631946 0.08661104 0.25000000 1.0 Al Al13 1 0.09306551 0.35877518 0.75000000 1.0 Al Al14 1 0.34090779 0.65908622 0.89961211 1.0 Al Al15 1 0.65837681 0.34161564 0.10236457 1.0 Al Al16 1 0.34090779 0.65908622 0.60038789 1.0 Al Al17 1 0.65837681 0.34161564 0.39763543 1.0 Al Al18 1 0.72542261 0.72593414 0.00203681 1.0 Al Al19 1 0.72542261 0.72593414 0.49796319 1.0 Al Al20 1 0.27407274 0.27457615 0.00204165 1.0 Al Al21 1 0.27407274 0.27457615 0.49795835 1.0 Os Os22 1 0.50030575 0.00002052 0.00028353 1.0 Os Os23 1 0.99996896 0.49968628 0.00029127 1.0 Os Os24 1 0.50030575 0.00002052 0.49971647 1.0 Os Os25 1 0.99996896 0.49968628 0.49970873 1.0