# generated using pymatgen data_Np4Al18OsPd5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.62805414 _cell_length_b 7.62805392 _cell_length_c 9.47017903 _cell_angle_alpha 90.07516980 _cell_angle_beta 90.07516201 _cell_angle_gamma 119.74522140 _symmetry_Int_Tables_number 1 _chemical_formula_structural Np4Al18OsPd5 _chemical_formula_sum 'Np4 Al18 Os1 Pd5' _cell_volume 478.43629162 _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 Np Np0 1 0.99394878 0.66740941 0.24633287 1.0 Np Np1 1 0.00436243 0.33063567 0.75358453 1.0 Np Np2 1 0.66936433 0.99563757 0.24641547 1.0 Np Np3 1 0.33259059 0.00605122 0.75366713 1.0 Al Al4 1 0.12959832 0.13129051 0.25119023 1.0 Al Al5 1 0.86870949 0.87040168 0.74880977 1.0 Al Al6 1 0.00145104 0.33445302 0.07401404 1.0 Al Al7 1 0.99478644 0.66154280 0.92435410 1.0 Al Al8 1 0.00025450 0.66732938 0.57427355 1.0 Al Al9 1 0.33267062 0.99974550 0.42572645 1.0 Al Al10 1 0.00091476 0.33528251 0.42769180 1.0 Al Al11 1 0.66471749 0.99908524 0.57230820 1.0 Al Al12 1 0.66554698 0.99854896 0.92598596 1.0 Al Al13 1 0.33845720 0.00521356 0.07564590 1.0 Al Al14 1 0.33298124 0.33407133 0.55653896 1.0 Al Al15 1 0.66592867 0.66701876 0.44346104 1.0 Al Al16 1 0.66611943 0.66121905 0.05060204 1.0 Al Al17 1 0.33878095 0.33388057 0.94939796 1.0 Al Al18 1 0.33841623 0.54600699 0.25062060 1.0 Al Al19 1 0.65937513 0.45508367 0.75289027 1.0 Al Al20 1 0.54491633 0.34062487 0.24710973 1.0 Al Al21 1 0.45399301 0.66158377 0.74937940 1.0 Os Os22 1 0.67318232 0.32681768 1.00000000 1.0 Pd Pd23 1 0.32914320 0.67085680 0.00000000 1.0 Pd Pd24 1 0.32892233 0.67107767 0.50000000 1.0 Pd Pd25 1 0.67025937 0.32974063 0.50000000 1.0 Pd Pd26 1 0.00120394 0.99879606 0.00000000 1.0 Pd Pd27 1 0.99940186 0.00059814 0.50000000 1.0