# generated using pymatgen data_Np4Al18PdRh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.56961357 _cell_length_b 7.56961429 _cell_length_c 9.46365056 _cell_angle_alpha 90.01226070 _cell_angle_beta 90.01225727 _cell_angle_gamma 119.55353423 _symmetry_Int_Tables_number 1 _chemical_formula_structural Np4Al18PdRh5 _chemical_formula_sum 'Np4 Al18 Pd1 Rh5' _cell_volume 471.70780412 _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 0.99246677 0.66795826 0.75241668 1.0 Np Np1 1 0.00329790 0.33007487 0.24747329 1.0 Np Np2 1 0.66992513 0.99670210 0.75252671 1.0 Np Np3 1 0.33204174 0.00753323 0.24758332 1.0 Al Al4 1 0.12949078 0.12845831 0.74937631 1.0 Al Al5 1 0.87154169 0.87050922 0.25062369 1.0 Al Al6 1 0.00425065 0.33511131 0.57390521 1.0 Al Al7 1 0.00338824 0.66862500 0.42635589 1.0 Al Al8 1 0.99855726 0.66543138 0.07438732 1.0 Al Al9 1 0.33456862 0.00144274 0.92561268 1.0 Al Al10 1 0.00280050 0.33483197 0.92471449 1.0 Al Al11 1 0.66516803 0.99719950 0.07528551 1.0 Al Al12 1 0.66488869 0.99574935 0.42609479 1.0 Al Al13 1 0.33137500 0.99661176 0.57364411 1.0 Al Al14 1 0.33429579 0.33444008 0.04586964 1.0 Al Al15 1 0.66555992 0.66570421 0.95413036 1.0 Al Al16 1 0.66670869 0.66993985 0.55023942 1.0 Al Al17 1 0.33006015 0.33329131 0.44976058 1.0 Al Al18 1 0.34103033 0.54861098 0.74973018 1.0 Al Al19 1 0.66007583 0.45434176 0.24749325 1.0 Al Al20 1 0.54565824 0.33992417 0.75250675 1.0 Al Al21 1 0.45138902 0.65896967 0.25026982 1.0 Pd Pd22 1 0.67075044 0.32924956 0.50000000 1.0 Rh Rh23 1 0.32966252 0.67033748 0.50000000 1.0 Rh Rh24 1 0.32849754 0.67150246 0.00000000 1.0 Rh Rh25 1 0.67188503 0.32811497 0.00000000 1.0 Rh Rh26 1 0.00025915 0.99974085 0.50000000 1.0 Rh Rh27 1 0.00040235 0.99959765 1.00000000 1.0