# generated using pymatgen data_NaNp4(PaH8)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.72459665 _cell_length_b 6.66671755 _cell_length_c 6.68748770 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaNp4(PaH8)3 _chemical_formula_sum 'Na1 Np4 Pa3 H24' _cell_volume 299.80667101 _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 Na Na0 1 0.24850947 0.00000000 0.50000000 1.0 Np Np1 1 0.99894071 0.00000000 0.00000000 1.0 Np Np2 1 0.49862968 0.50000000 0.50000000 1.0 Np Np3 1 0.00118867 0.50000000 0.25391984 1.0 Np Np4 1 0.00118867 0.50000000 0.74608016 1.0 Pa Pa5 1 0.75144345 0.00000000 0.50000000 1.0 Pa Pa6 1 0.50005381 0.75316200 0.00000000 1.0 Pa Pa7 1 0.50005381 0.24683800 0.00000000 1.0 H H8 1 0.97624509 0.15814652 0.29629724 1.0 H H9 1 0.52252684 0.20261628 0.66115166 1.0 H H10 1 0.52252684 0.79738372 0.33884834 1.0 H H11 1 0.80371792 0.65709060 0.50000000 1.0 H H12 1 0.19324465 0.65051077 0.50000000 1.0 H H13 1 0.34738200 0.50000000 0.80523362 1.0 H H14 1 0.65105774 0.50000000 0.80811698 1.0 H H15 1 0.31328263 0.00000000 0.14683116 1.0 H H16 1 0.16019755 0.30256444 0.00000000 1.0 H H17 1 0.84133708 0.69557759 0.00000000 1.0 H H18 1 0.31328263 0.00000000 0.85316884 1.0 H H19 1 0.84133708 0.30442241 0.00000000 1.0 H H20 1 0.69223393 0.00000000 0.15445915 1.0 H H21 1 0.69223393 0.00000000 0.84554085 1.0 H H22 1 0.16019755 0.69743556 0.00000000 1.0 H H23 1 0.97624509 0.84185348 0.70370276 1.0 H H24 1 0.97624509 0.15814652 0.70370276 1.0 H H25 1 0.97624509 0.84185348 0.29629724 1.0 H H26 1 0.65105774 0.50000000 0.19188302 1.0 H H27 1 0.34738200 0.50000000 0.19476638 1.0 H H28 1 0.80371792 0.34290940 0.50000000 1.0 H H29 1 0.19324465 0.34948923 0.50000000 1.0 H H30 1 0.52252684 0.79738372 0.66115166 1.0 H H31 1 0.52252684 0.20261628 0.33884834 1.0