# generated using pymatgen data_Ba2LiZn25 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.61437139 _cell_length_b 8.61437233 _cell_length_c 8.61437251 _cell_angle_alpha 60.00000295 _cell_angle_beta 59.99999934 _cell_angle_gamma 60.00000108 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba2LiZn25 _chemical_formula_sum 'Ba2 Li1 Zn25' _cell_volume 452.01816872 _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 Ba Ba0 1 0.75000000 0.75000000 0.75000000 1.0 Ba Ba1 1 0.25000000 0.25000000 0.25000000 1.0 Li Li2 1 0.50000000 0.50000000 0.50000000 1.0 Zn Zn3 1 0.44025313 0.79581350 0.55974687 1.0 Zn Zn4 1 0.05909369 0.94090631 0.70171530 1.0 Zn Zn5 1 0.55974687 0.44025313 0.79581350 1.0 Zn Zn6 1 0.79581350 0.55974687 0.44025313 1.0 Zn Zn7 1 0.20418650 0.79581350 0.44025313 1.0 Zn Zn8 1 0.70171530 0.05909369 0.94090631 1.0 Zn Zn9 1 0.44025313 0.55974687 0.20418650 1.0 Zn Zn10 1 0.70171530 0.94090631 0.29828470 1.0 Zn Zn11 1 0.44025313 0.20418650 0.79581350 1.0 Zn Zn12 1 0.94090631 0.70171530 0.05909369 1.0 Zn Zn13 1 0.05909369 0.29828470 0.94090631 1.0 Zn Zn14 1 0.94090631 0.29828470 0.70171530 1.0 Zn Zn15 1 0.70171530 0.29828470 0.05909369 1.0 Zn Zn16 1 0.20418650 0.44025313 0.55974687 1.0 Zn Zn17 1 0.79581350 0.44025313 0.20418650 1.0 Zn Zn18 1 0.29828470 0.70171530 0.94090631 1.0 Zn Zn19 1 0.05909369 0.70171530 0.29828470 1.0 Zn Zn20 1 0.55974687 0.79581350 0.20418650 1.0 Zn Zn21 1 0.29828470 0.94090631 0.05909369 1.0 Zn Zn22 1 0.20418650 0.55974687 0.79581350 1.0 Zn Zn23 1 0.29828470 0.05909369 0.70171530 1.0 Zn Zn24 1 0.79581350 0.20418650 0.55974687 1.0 Zn Zn25 1 0.94090631 0.05909369 0.29828470 1.0 Zn Zn26 1 0.55974687 0.20418650 0.44025313 1.0 Zn Zn27 1 0.00000000 0.00000000 0.00000000 1.0