# generated using pymatgen data_YbCe(Al5Os)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.83249500 _cell_length_b 6.83249450 _cell_length_c 9.10912404 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 96.91528574 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbCe(Al5Os)4 _chemical_formula_sum 'Yb1 Ce1 Al20 Os4' _cell_volume 422.14757575 _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 Yb Yb0 1 0.37281143 0.62718857 0.25000000 1.0 Ce Ce1 1 0.62447921 0.37552079 0.75000000 1.0 Al Al2 1 0.28015824 0.01888365 0.75000000 1.0 Al Al3 1 0.02140572 0.28370107 0.25000000 1.0 Al Al4 1 0.71629893 0.97859428 0.25000000 1.0 Al Al5 1 0.98111635 0.71984176 0.75000000 1.0 Al Al6 1 0.87778813 0.12221187 0.94794955 1.0 Al Al7 1 0.12324881 0.87675119 0.04411987 1.0 Al Al8 1 0.87778813 0.12221187 0.55205045 1.0 Al Al9 1 0.12324881 0.87675119 0.45588013 1.0 Al Al10 1 0.63897311 0.90657360 0.75000000 1.0 Al Al11 1 0.91253310 0.64327433 0.25000000 1.0 Al Al12 1 0.35672567 0.08746690 0.25000000 1.0 Al Al13 1 0.09342640 0.36102689 0.75000000 1.0 Al Al14 1 0.34290670 0.65709330 0.90105584 1.0 Al Al15 1 0.66033654 0.33966346 0.10246943 1.0 Al Al16 1 0.34290670 0.65709330 0.59894416 1.0 Al Al17 1 0.66033654 0.33966346 0.39753057 1.0 Al Al18 1 0.72419250 0.72601446 0.00212702 1.0 Al Al19 1 0.72419250 0.72601446 0.49787298 1.0 Al Al20 1 0.27398554 0.27580750 0.00212702 1.0 Al Al21 1 0.27398554 0.27580750 0.49787298 1.0 Os Os22 1 0.49973868 0.00116148 0.00002192 1.0 Os Os23 1 0.99883852 0.50026132 0.00002192 1.0 Os Os24 1 0.49973868 0.00116148 0.49997808 1.0 Os Os25 1 0.99883852 0.50026132 0.49997808 1.0