# generated using pymatgen data_Np2Al9RePd2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.56319663 _cell_length_b 7.56307403 _cell_length_c 9.42070466 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 117.55202808 _symmetry_Int_Tables_number 1 _chemical_formula_structural Np2Al9RePd2 _chemical_formula_sum 'Np4 Al18 Re2 Pd4' _cell_volume 477.76082313 _cell_formula_units_Z 2 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 0.99200481 0.69881529 0.25000000 1.0 Np Np1 1 0.00799519 0.30118471 0.75000000 1.0 Np Np2 1 0.69875527 0.99190004 0.25000000 1.0 Np Np3 1 0.30124473 0.00809996 0.75000000 1.0 Al Al4 1 0.14797734 0.14801726 0.25000000 1.0 Al Al5 1 0.85202266 0.85198274 0.75000000 1.0 Al Al6 1 0.00497135 0.34509781 0.08084474 1.0 Al Al7 1 0.99502865 0.65490219 0.91915526 1.0 Al Al8 1 0.99502865 0.65490219 0.58084474 1.0 Al Al9 1 0.34508133 0.00497623 0.41915387 1.0 Al Al10 1 0.00497135 0.34509781 0.41915526 1.0 Al Al11 1 0.65491867 0.99502377 0.58084613 1.0 Al Al12 1 0.65491867 0.99502377 0.91915387 1.0 Al Al13 1 0.34508133 0.00497623 0.08084613 1.0 Al Al14 1 0.33117647 0.33116206 0.54024724 1.0 Al Al15 1 0.66882353 0.66883794 0.45975276 1.0 Al Al16 1 0.66882353 0.66883794 0.04024724 1.0 Al Al17 1 0.33117647 0.33116206 0.95975276 1.0 Al Al18 1 0.34966575 0.56257760 0.25000000 1.0 Al Al19 1 0.65033425 0.43742240 0.75000000 1.0 Al Al20 1 0.56258045 0.34965368 0.25000000 1.0 Al Al21 1 0.43741955 0.65034632 0.75000000 1.0 Re Re22 1 0.00000000 0.00000000 0.00000000 1.0 Re Re23 1 0.00000000 0.00000000 0.50000000 1.0 Pd Pd24 1 0.67205486 0.32790482 0.99999891 1.0 Pd Pd25 1 0.32794514 0.67209518 0.00000109 1.0 Pd Pd26 1 0.32794514 0.67209518 0.49999891 1.0 Pd Pd27 1 0.67205486 0.32790482 0.50000109 1.0