# generated using pymatgen data_TbEr(Al5Os)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.81084579 _cell_length_b 6.81084570 _cell_length_c 9.08278284 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 96.75127329 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbEr(Al5Os)4 _chemical_formula_sum 'Tb1 Er1 Al20 Os4' _cell_volume 418.40711810 _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 0.37133767 0.62866233 0.25000000 1.0 Er Er1 1 0.62972813 0.37027187 0.75000000 1.0 Al Al2 1 0.28273743 0.01920079 0.75000000 1.0 Al Al3 1 0.01851988 0.28199997 0.25000000 1.0 Al Al4 1 0.71800003 0.98148012 0.25000000 1.0 Al Al5 1 0.98079921 0.71726257 0.75000000 1.0 Al Al6 1 0.87679201 0.12320799 0.95113597 1.0 Al Al7 1 0.12293268 0.87706732 0.04783668 1.0 Al Al8 1 0.87679201 0.12320799 0.54886403 1.0 Al Al9 1 0.12293268 0.87706732 0.45216332 1.0 Al Al10 1 0.64406473 0.91259137 0.75000000 1.0 Al Al11 1 0.91077854 0.64331873 0.25000000 1.0 Al Al12 1 0.35668127 0.08922146 0.25000000 1.0 Al Al13 1 0.08740863 0.35593527 0.75000000 1.0 Al Al14 1 0.34364312 0.65635688 0.89909127 1.0 Al Al15 1 0.65691130 0.34308870 0.10031456 1.0 Al Al16 1 0.34364312 0.65635688 0.60090873 1.0 Al Al17 1 0.65691130 0.34308870 0.39968544 1.0 Al Al18 1 0.72449063 0.72454032 0.99943071 1.0 Al Al19 1 0.72449063 0.72454032 0.50056929 1.0 Al Al20 1 0.27545968 0.27550937 0.99943071 1.0 Al Al21 1 0.27545968 0.27550937 0.50056929 1.0 Os Os22 1 0.50010281 0.00035899 0.99958684 1.0 Os Os23 1 0.99964101 0.49989719 0.99958684 1.0 Os Os24 1 0.50010281 0.00035899 0.50041316 1.0 Os Os25 1 0.99964101 0.49989719 0.50041316 1.0