# generated using pymatgen data_Ce(Al5Os)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.84153233 _cell_length_b 6.84153209 _cell_length_c 9.12285719 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.06711101 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce(Al5Os)2 _chemical_formula_sum 'Ce2 Al20 Os4' _cell_volume 423.76548000 _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 Ce Ce0 1 0.87438521 0.12561479 0.75000000 1.0 Ce Ce1 1 0.12561479 0.87438521 0.25000000 1.0 Al Al2 1 0.51727026 0.78072856 0.75000000 1.0 Al Al3 1 0.78072856 0.51727026 0.25000000 1.0 Al Al4 1 0.48272974 0.21927144 0.25000000 1.0 Al Al5 1 0.21927144 0.48272974 0.75000000 1.0 Al Al6 1 0.62264851 0.37735149 0.94971727 1.0 Al Al7 1 0.37735149 0.62264851 0.05028273 1.0 Al Al8 1 0.62264851 0.37735149 0.55028273 1.0 Al Al9 1 0.37735149 0.62264851 0.44971727 1.0 Al Al10 1 0.40931353 0.14148672 0.75000000 1.0 Al Al11 1 0.14148672 0.40931353 0.25000000 1.0 Al Al12 1 0.59068647 0.85851328 0.25000000 1.0 Al Al13 1 0.85851328 0.59068647 0.75000000 1.0 Al Al14 1 0.83989160 0.16010840 0.39796736 1.0 Al Al15 1 0.16010840 0.83989160 0.60203264 1.0 Al Al16 1 0.83989160 0.16010840 0.10203264 1.0 Al Al17 1 0.16010840 0.83989160 0.89796736 1.0 Al Al18 1 0.77381621 0.77381621 0.00000000 1.0 Al Al19 1 0.77381621 0.77381621 0.50000000 1.0 Al Al20 1 0.22618379 0.22618379 0.00000000 1.0 Al Al21 1 0.22618379 0.22618379 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