# generated using pymatgen data_SrPa(Al5Os)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.84294994 _cell_length_b 6.84294978 _cell_length_c 9.12747989 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.11085041 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrPa(Al5Os)4 _chemical_formula_sum 'Sr1 Pa1 Al20 Os4' _cell_volume 424.11566853 _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 Sr Sr0 1 0.37597082 0.62402918 0.25000000 1.0 Pa Pa1 1 0.62648979 0.37351021 0.75000000 1.0 Al Al2 1 0.27958688 0.01882253 0.75000000 1.0 Al Al3 1 0.01798972 0.28034654 0.25000000 1.0 Al Al4 1 0.71965346 0.98201028 0.25000000 1.0 Al Al5 1 0.98117747 0.72041312 0.75000000 1.0 Al Al6 1 0.87850892 0.12149108 0.94179415 1.0 Al Al7 1 0.12320845 0.87679155 0.04402111 1.0 Al Al8 1 0.87850892 0.12149108 0.55820585 1.0 Al Al9 1 0.12320845 0.87679155 0.45597889 1.0 Al Al10 1 0.63716982 0.90505786 0.75000000 1.0 Al Al11 1 0.91075770 0.64378232 0.25000000 1.0 Al Al12 1 0.35621768 0.08924230 0.25000000 1.0 Al Al13 1 0.09494214 0.36283018 0.75000000 1.0 Al Al14 1 0.34398021 0.65601979 0.89836537 1.0 Al Al15 1 0.66450413 0.33549587 0.10257780 1.0 Al Al16 1 0.34398021 0.65601979 0.60163463 1.0 Al Al17 1 0.66450413 0.33549587 0.39742220 1.0 Al Al18 1 0.72461643 0.72853919 0.99902768 1.0 Al Al19 1 0.72461643 0.72853919 0.50097232 1.0 Al Al20 1 0.27146081 0.27538357 0.99902768 1.0 Al Al21 1 0.27146081 0.27538357 0.50097232 1.0 Os Os22 1 0.50067920 0.00693690 0.99499014 1.0 Os Os23 1 0.99306310 0.49932080 0.99499014 1.0 Os Os24 1 0.50067920 0.00693690 0.50500986 1.0 Os Os25 1 0.99306310 0.49932080 0.50500986 1.0