# generated using pymatgen data_Na _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.26254114 _cell_length_b 11.26254114 _cell_length_c 11.26254114 _cell_angle_alpha 109.47122063 _cell_angle_beta 109.47122063 _cell_angle_gamma 109.47122063 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na _chemical_formula_sum Na29 _cell_volume 1099.73305920 _cell_formula_units_Z 29 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 0.00000000 -0.00000000 -0.00000000 1.0 Na Na1 1 0.63571982 -0.00000000 -0.00000000 1.0 Na Na2 1 0.37456797 0.18981842 -0.00000000 1.0 Na Na3 1 0.18981842 0.37456797 -0.00000000 1.0 Na Na4 1 0.68227438 0.40568274 0.00000000 1.0 Na Na5 1 -0.00000000 0.63571982 -0.00000000 1.0 Na Na6 1 0.40568274 0.68227438 0.00000000 1.0 Na Na7 1 0.81018158 0.81018158 0.18474956 1.0 Na Na8 1 0.37456797 -0.00000000 0.18981842 1.0 Na Na9 1 -0.00000000 0.37456797 0.18981842 1.0 Na Na10 1 0.59431726 0.59431726 0.27659264 1.0 Na Na11 1 0.72340636 0.31772562 0.31772562 1.0 Na Na12 1 0.31772562 0.72340636 0.31772562 1.0 Na Na13 1 0.36428018 0.36428018 0.36428018 1.0 Na Na14 1 0.18981842 -0.00000000 0.37456797 1.0 Na Na15 1 0.00000000 0.18981842 0.37456797 1.0 Na Na16 1 0.68227438 -0.00000000 0.40568274 1.0 Na Na17 1 -0.00000000 0.68227438 0.40568274 1.0 Na Na18 1 0.59431726 0.27659264 0.59431726 1.0 Na Na19 1 0.27659264 0.59431726 0.59431726 1.0 Na Na20 1 0.81525044 0.62543103 0.62543103 1.0 Na Na21 1 0.62543103 0.81525044 0.62543103 1.0 Na Na22 1 0.00000000 0.00000000 0.63571982 1.0 Na Na23 1 0.40568274 0.00000000 0.68227438 1.0 Na Na24 1 -0.00000000 0.40568274 0.68227438 1.0 Na Na25 1 0.31772562 0.31772562 0.72340636 1.0 Na Na26 1 0.81018158 0.18474956 0.81018158 1.0 Na Na27 1 0.18474956 0.81018158 0.81018158 1.0 Na Na28 1 0.62543103 0.62543103 0.81525044 1.0