# generated using pymatgen data_Pa4Al18Os5Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.55750045 _cell_length_b 7.55750213 _cell_length_c 9.27728957 _cell_angle_alpha 90.04089265 _cell_angle_beta 90.04089741 _cell_angle_gamma 118.94484139 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pa4Al18Os5Rh _chemical_formula_sum 'Pa4 Al18 Os5 Rh1' _cell_volume 463.69017423 _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 Pa Pa0 1 0.00075443 0.68222793 0.24755508 1.0 Pa Pa1 1 0.00713817 0.32212313 0.75303107 1.0 Pa Pa2 1 0.67787687 0.99286183 0.24696893 1.0 Pa Pa3 1 0.31777207 0.99924557 0.75244492 1.0 Al Al4 1 0.13723141 0.13691551 0.25068951 1.0 Al Al5 1 0.86308449 0.86276859 0.74931049 1.0 Al Al6 1 0.00682262 0.33968733 0.07898359 1.0 Al Al7 1 0.99099250 0.65818216 0.92205775 1.0 Al Al8 1 0.99223777 0.66020028 0.57666642 1.0 Al Al9 1 0.33979972 0.00776223 0.42333358 1.0 Al Al10 1 0.00431736 0.33984175 0.42237495 1.0 Al Al11 1 0.66015825 0.99568264 0.57762505 1.0 Al Al12 1 0.66031267 0.99317738 0.92101641 1.0 Al Al13 1 0.34181784 0.00900750 0.07794225 1.0 Al Al14 1 0.33397596 0.33673049 0.54589646 1.0 Al Al15 1 0.66326951 0.66602404 0.45410354 1.0 Al Al16 1 0.66359251 0.66245694 0.04380548 1.0 Al Al17 1 0.33754306 0.33640749 0.95619452 1.0 Al Al18 1 0.34479327 0.55165328 0.25058932 1.0 Al Al19 1 0.65482960 0.44417564 0.74926020 1.0 Al Al20 1 0.55582436 0.34517040 0.25073980 1.0 Al Al21 1 0.44834672 0.65520673 0.74941068 1.0 Os Os22 1 0.67533969 0.32466031 0.00000000 1.0 Os Os23 1 0.32498767 0.67501233 0.00000000 1.0 Os Os24 1 0.32417182 0.67582818 0.50000000 1.0 Os Os25 1 0.00022349 0.99977651 1.00000000 1.0 Os Os26 1 0.99924697 0.00075303 0.50000000 1.0 Rh Rh27 1 0.67354119 0.32645881 0.50000000 1.0