# generated using pymatgen data_BaZn13 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.63448880 _cell_length_b 8.63448910 _cell_length_c 8.63448866 _cell_angle_alpha 59.99999778 _cell_angle_beta 59.99999661 _cell_angle_gamma 60.00000336 _symmetry_Int_Tables_number 1 _chemical_formula_structural BaZn13 _chemical_formula_sum 'Ba2 Zn26' _cell_volume 455.19228660 _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 Ba Ba0 1 0.75000000 0.75000000 0.75000000 1.0 Ba Ba1 1 0.25000000 0.25000000 0.25000000 1.0 Zn Zn2 1 0.79823145 0.55896681 0.44103319 1.0 Zn Zn3 1 0.94103319 0.70176855 0.05896681 1.0 Zn Zn4 1 0.44103319 0.79823145 0.55896681 1.0 Zn Zn5 1 0.55896681 0.44103319 0.79823145 1.0 Zn Zn6 1 0.79823145 0.44103319 0.20176855 1.0 Zn Zn7 1 0.05896681 0.94103319 0.70176855 1.0 Zn Zn8 1 0.55896681 0.20176855 0.44103319 1.0 Zn Zn9 1 0.94103319 0.29823145 0.70176855 1.0 Zn Zn10 1 0.20176855 0.79823145 0.44103319 1.0 Zn Zn11 1 0.70176855 0.05896681 0.94103319 1.0 Zn Zn12 1 0.29823145 0.94103319 0.05896681 1.0 Zn Zn13 1 0.29823145 0.70176855 0.94103319 1.0 Zn Zn14 1 0.29823145 0.05896681 0.70176855 1.0 Zn Zn15 1 0.44103319 0.55896681 0.20176855 1.0 Zn Zn16 1 0.44103319 0.20176855 0.79823145 1.0 Zn Zn17 1 0.70176855 0.94103319 0.29823145 1.0 Zn Zn18 1 0.70176855 0.29823145 0.05896681 1.0 Zn Zn19 1 0.79823145 0.20176855 0.55896681 1.0 Zn Zn20 1 0.94103319 0.05896681 0.29823145 1.0 Zn Zn21 1 0.55896681 0.79823145 0.20176855 1.0 Zn Zn22 1 0.05896681 0.70176855 0.29823145 1.0 Zn Zn23 1 0.20176855 0.55896681 0.79823145 1.0 Zn Zn24 1 0.05896681 0.29823145 0.94103319 1.0 Zn Zn25 1 0.20176855 0.44103319 0.55896681 1.0 Zn Zn26 1 0.00000000 0.00000000 -0.00000000 1.0 Zn Zn27 1 0.50000000 0.50000000 0.50000000 1.0