# generated using pymatgen data_YbPa(Al5Os)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.81582447 _cell_length_b 6.81577362 _cell_length_c 9.07860471 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.11809799 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbPa(Al5Os)4 _chemical_formula_sum 'Yb1 Pa1 Al20 Os4' _cell_volume 418.49716744 _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 0.37186599 0.62813493 0.25000000 1.0 Pa Pa1 1 0.62713722 0.37286519 0.75000000 1.0 Al Al2 1 0.27967578 0.01871230 0.75000000 1.0 Al Al3 1 0.01973267 0.28319060 0.25000000 1.0 Al Al4 1 0.71680900 0.98026717 0.25000000 1.0 Al Al5 1 0.98128132 0.72032569 0.75000000 1.0 Al Al6 1 0.87870499 0.12130071 0.94443931 1.0 Al Al7 1 0.12416577 0.87583182 0.04544445 1.0 Al Al8 1 0.87870499 0.12130071 0.55556069 1.0 Al Al9 1 0.12416577 0.87583182 0.45455555 1.0 Al Al10 1 0.63813648 0.90348072 0.75000000 1.0 Al Al11 1 0.91534915 0.64584570 0.25000000 1.0 Al Al12 1 0.35415204 0.08464996 0.25000000 1.0 Al Al13 1 0.09652172 0.36186144 0.75000000 1.0 Al Al14 1 0.34509555 0.65490345 0.90065106 1.0 Al Al15 1 0.66074008 0.33926100 0.10324832 1.0 Al Al16 1 0.34509555 0.65490345 0.59934894 1.0 Al Al17 1 0.66074008 0.33926100 0.39675168 1.0 Al Al18 1 0.72261314 0.72687838 0.00227442 1.0 Al Al19 1 0.72261314 0.72687838 0.49772558 1.0 Al Al20 1 0.27312290 0.27738820 0.00227397 1.0 Al Al21 1 0.27312290 0.27738820 0.49772603 1.0 Os Os22 1 0.50035280 0.00512373 0.99664314 1.0 Os Os23 1 0.99487358 0.49964636 0.99664341 1.0 Os Os24 1 0.50035280 0.00512373 0.50335686 1.0 Os Os25 1 0.99487358 0.49964636 0.50335659 1.0