# generated using pymatgen data_NaZn13 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.53596738 _cell_length_b 8.53596741 _cell_length_c 8.53596732 _cell_angle_alpha 60.00000036 _cell_angle_beta 60.00000022 _cell_angle_gamma 59.99999805 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaZn13 _chemical_formula_sum 'Na2 Zn26' _cell_volume 439.78785958 _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 Na Na0 1 0.25000000 0.25000000 0.25000000 1.0 Na Na1 1 0.75000000 0.75000000 0.75000000 1.0 Zn Zn2 1 0.20010309 0.79989691 0.43883458 1.0 Zn Zn3 1 0.70010309 0.06116542 0.93883458 1.0 Zn Zn4 1 0.93883458 0.29989691 0.70010309 1.0 Zn Zn5 1 0.70010309 0.93883458 0.29989691 1.0 Zn Zn6 1 0.06116542 0.29989691 0.93883458 1.0 Zn Zn7 1 0.06116542 0.93883458 0.70010309 1.0 Zn Zn8 1 0.93883458 0.06116542 0.29989691 1.0 Zn Zn9 1 0.43883458 0.20010309 0.79989691 1.0 Zn Zn10 1 0.79989691 0.43883458 0.20010309 1.0 Zn Zn11 1 0.56116542 0.20010309 0.43883458 1.0 Zn Zn12 1 0.79989691 0.56116542 0.43883458 1.0 Zn Zn13 1 0.56116542 0.79989691 0.20010309 1.0 Zn Zn14 1 0.43883458 0.79989691 0.56116542 1.0 Zn Zn15 1 0.20010309 0.43883458 0.56116542 1.0 Zn Zn16 1 0.20010309 0.56116542 0.79989691 1.0 Zn Zn17 1 0.93883458 0.70010309 0.06116542 1.0 Zn Zn18 1 0.29989691 0.93883458 0.06116542 1.0 Zn Zn19 1 0.29989691 0.70010309 0.93883458 1.0 Zn Zn20 1 0.70010309 0.29989691 0.06116542 1.0 Zn Zn21 1 0.06116542 0.70010309 0.29989691 1.0 Zn Zn22 1 0.29989691 0.06116542 0.70010309 1.0 Zn Zn23 1 0.43883458 0.56116542 0.20010309 1.0 Zn Zn24 1 0.56116542 0.43883458 0.79989691 1.0 Zn Zn25 1 0.79989691 0.20010309 0.56116542 1.0 Zn Zn26 1 0.00000000 -0.00000000 -0.00000000 1.0 Zn Zn27 1 0.50000000 0.50000000 0.50000000 1.0