# generated using pymatgen data_ZrNp7H24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.61990971 _cell_length_b 6.61990971 _cell_length_c 6.61990971 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural ZrNp7H24 _chemical_formula_sum 'Zr1 Np7 H24' _cell_volume 290.10565687 _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 Zr Zr0 1 0.50000000 0.50000000 0.50000000 1.0 Np Np1 1 0.00000000 0.00000000 0.00000000 1.0 Np Np2 1 0.25217149 0.00000000 0.50000000 1.0 Np Np3 1 0.74782851 0.00000000 0.50000000 1.0 Np Np4 1 0.00000000 0.50000000 0.25217149 1.0 Np Np5 1 0.00000000 0.50000000 0.74782851 1.0 Np Np6 1 0.50000000 0.74782851 0.00000000 1.0 Np Np7 1 0.50000000 0.25217149 0.00000000 1.0 H H8 1 0.00000000 0.15741748 0.30661505 1.0 H H9 1 0.50000000 0.21427924 0.65049277 1.0 H H10 1 0.50000000 0.78572076 0.34950723 1.0 H H11 1 0.78572076 0.65049277 0.50000000 1.0 H H12 1 0.21427924 0.65049277 0.50000000 1.0 H H13 1 0.34950723 0.50000000 0.78572076 1.0 H H14 1 0.65049277 0.50000000 0.78572076 1.0 H H15 1 0.30661505 0.00000000 0.15741748 1.0 H H16 1 0.15741748 0.30661505 0.00000000 1.0 H H17 1 0.84258252 0.69338495 0.00000000 1.0 H H18 1 0.30661505 0.00000000 0.84258252 1.0 H H19 1 0.84258252 0.30661505 0.00000000 1.0 H H20 1 0.69338495 0.00000000 0.15741748 1.0 H H21 1 0.69338495 0.00000000 0.84258252 1.0 H H22 1 0.15741748 0.69338495 0.00000000 1.0 H H23 1 0.00000000 0.84258252 0.69338495 1.0 H H24 1 0.00000000 0.15741748 0.69338495 1.0 H H25 1 0.00000000 0.84258252 0.30661505 1.0 H H26 1 0.65049277 0.50000000 0.21427924 1.0 H H27 1 0.34950723 0.50000000 0.21427924 1.0 H H28 1 0.78572076 0.34950723 0.50000000 1.0 H H29 1 0.21427924 0.34950723 0.50000000 1.0 H H30 1 0.50000000 0.78572076 0.65049277 1.0 H H31 1 0.50000000 0.21427924 0.34950723 1.0