# generated using pymatgen data_YbPr(Al5Os)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.84255665 _cell_length_b 6.84255649 _cell_length_c 9.12302386 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 96.77027761 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbPr(Al5Os)4 _chemical_formula_sum 'Yb1 Pr1 Al20 Os4' _cell_volume 424.16670140 _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 0.37272788 0.62727212 0.25000000 1.0 Pr Pr1 1 0.62471829 0.37528171 0.75000000 1.0 Al Al2 1 0.27999957 0.01736541 0.75000000 1.0 Al Al3 1 0.02205128 0.28486267 0.25000000 1.0 Al Al4 1 0.71513733 0.97794872 0.25000000 1.0 Al Al5 1 0.98263459 0.72000043 0.75000000 1.0 Al Al6 1 0.87747699 0.12252301 0.94923429 1.0 Al Al7 1 0.12297546 0.87702454 0.04229188 1.0 Al Al8 1 0.87747699 0.12252301 0.55076571 1.0 Al Al9 1 0.12297546 0.87702454 0.45770812 1.0 Al Al10 1 0.63964615 0.90780821 0.75000000 1.0 Al Al11 1 0.91116197 0.64279777 0.25000000 1.0 Al Al12 1 0.35720223 0.08883803 0.25000000 1.0 Al Al13 1 0.09219179 0.36035385 0.75000000 1.0 Al Al14 1 0.34262046 0.65737954 0.90109238 1.0 Al Al15 1 0.66018737 0.33981263 0.10250699 1.0 Al Al16 1 0.34262046 0.65737954 0.59890762 1.0 Al Al17 1 0.66018737 0.33981263 0.39749301 1.0 Al Al18 1 0.72441374 0.72596110 0.00227217 1.0 Al Al19 1 0.72441374 0.72596110 0.49772783 1.0 Al Al20 1 0.27403890 0.27558626 0.00227217 1.0 Al Al21 1 0.27403890 0.27558626 0.49772783 1.0 Os Os22 1 0.49902787 0.99947482 0.00158272 1.0 Os Os23 1 0.00052518 0.50097213 0.00158272 1.0 Os Os24 1 0.49902787 0.99947482 0.49841728 1.0 Os Os25 1 0.00052518 0.50097213 0.49841728 1.0