# generated using pymatgen data_CeEr(Al5Os)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.82288472 _cell_length_b 6.82289024 _cell_length_c 9.09948317 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 96.91803498 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeEr(Al5Os)4 _chemical_formula_sum 'Ce1 Er1 Al20 Os4' _cell_volume 420.51325237 _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 Ce Ce0 1 0.37400966 0.62598334 0.25000000 1.0 Er Er1 1 0.62985906 0.37014094 0.75000000 1.0 Al Al2 1 0.28253275 0.01875241 0.75000000 1.0 Al Al3 1 0.01730803 0.28046378 0.25000000 1.0 Al Al4 1 0.71953722 0.98269197 0.25000000 1.0 Al Al5 1 0.98124759 0.71746725 0.75000000 1.0 Al Al6 1 0.87661092 0.12339008 0.95005584 1.0 Al Al7 1 0.12228509 0.87771491 0.04883459 1.0 Al Al8 1 0.87661092 0.12339008 0.54994416 1.0 Al Al9 1 0.12228509 0.87771491 0.45116541 1.0 Al Al10 1 0.64389799 0.91483847 0.75000000 1.0 Al Al11 1 0.90681907 0.64118330 0.25000000 1.0 Al Al12 1 0.35881670 0.09318193 0.25000000 1.0 Al Al13 1 0.08516253 0.35610201 0.75000000 1.0 Al Al14 1 0.34238031 0.65761969 0.89761688 1.0 Al Al15 1 0.65884743 0.34115257 0.09997697 1.0 Al Al16 1 0.34238031 0.65761969 0.60238312 1.0 Al Al17 1 0.65884743 0.34115257 0.40002303 1.0 Al Al18 1 0.72541760 0.72487081 0.99739618 1.0 Al Al19 1 0.72541760 0.72487081 0.50260382 1.0 Al Al20 1 0.27512919 0.27458340 0.99739618 1.0 Al Al21 1 0.27512919 0.27458340 0.50260382 1.0 Os Os22 1 0.49971926 0.99998461 0.99936306 1.0 Os Os23 1 0.00001539 0.50028074 0.99936206 1.0 Os Os24 1 0.49971926 0.99998461 0.50063694 1.0 Os Os25 1 0.00001539 0.50028074 0.50063794 1.0