# generated using pymatgen data_Np2Al9CrPd2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.59653394 _cell_length_b 7.59653567 _cell_length_c 9.48402925 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 118.07911407 _symmetry_Int_Tables_number 1 _chemical_formula_structural Np2Al9CrPd2 _chemical_formula_sum 'Np4 Al18 Cr2 Pd4' _cell_volume 482.88030445 _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 0.99477374 0.68577005 0.25000000 1.0 Np Np1 1 0.00522626 0.31422995 0.75000000 1.0 Np Np2 1 0.68577005 0.99477374 0.25000000 1.0 Np Np3 1 0.31422995 0.00522626 0.75000000 1.0 Al Al4 1 0.14104163 0.14104163 0.25000000 1.0 Al Al5 1 0.85895837 0.85895837 0.75000000 1.0 Al Al6 1 0.00389650 0.34072493 0.07764953 1.0 Al Al7 1 0.99610350 0.65927507 0.92235047 1.0 Al Al8 1 0.99610350 0.65927507 0.57764953 1.0 Al Al9 1 0.34072493 0.00389650 0.42235047 1.0 Al Al10 1 0.00389650 0.34072493 0.42235047 1.0 Al Al11 1 0.65927507 0.99610350 0.57764953 1.0 Al Al12 1 0.65927507 0.99610350 0.92235047 1.0 Al Al13 1 0.34072493 0.00389650 0.07764953 1.0 Al Al14 1 0.33435604 0.33435604 0.54517630 1.0 Al Al15 1 0.66564396 0.66564396 0.45482370 1.0 Al Al16 1 0.66564396 0.66564396 0.04517630 1.0 Al Al17 1 0.33435604 0.33435604 0.95482370 1.0 Al Al18 1 0.34482416 0.55559582 0.25000000 1.0 Al Al19 1 0.65517584 0.44440418 0.75000000 1.0 Al Al20 1 0.55559582 0.34482416 0.25000000 1.0 Al Al21 1 0.44440418 0.65517584 0.75000000 1.0 Cr Cr22 1 0.00000000 0.00000000 0.00000000 1.0 Cr Cr23 1 0.00000000 0.00000000 0.50000000 1.0 Pd Pd24 1 0.67210192 0.32789808 0.00000000 1.0 Pd Pd25 1 0.32789808 0.67210192 0.00000000 1.0 Pd Pd26 1 0.32789808 0.67210192 0.50000000 1.0 Pd Pd27 1 0.67210192 0.32789808 0.50000000 1.0