# generated using pymatgen data_BaLi4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.85303619 _cell_length_b 10.85304495 _cell_length_c 8.89665977 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00002726 _symmetry_Int_Tables_number 1 _chemical_formula_structural BaLi4 _chemical_formula_sum 'Ba6 Li24' _cell_volume 907.52865756 _cell_formula_units_Z 6 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 0.47174010 0.52826090 0.25000000 1.0 Ba Ba1 1 0.47174010 0.94347820 0.25000000 1.0 Ba Ba2 1 0.05652280 0.52826090 0.25000000 1.0 Ba Ba3 1 0.52825990 0.47173910 0.75000000 1.0 Ba Ba4 1 0.52825990 0.05652180 0.75000000 1.0 Ba Ba5 1 0.94347720 0.47173910 0.75000000 1.0 Li Li6 1 -0.00000000 -0.00000000 0.50000000 1.0 Li Li7 1 -0.00000000 -0.00000000 -0.00000000 1.0 Li Li8 1 0.33333300 0.66666700 0.91510041 1.0 Li Li9 1 0.66666700 0.33333300 0.08489959 1.0 Li Li10 1 0.66666700 0.33333300 0.41510041 1.0 Li Li11 1 0.33333300 0.66666700 0.58489959 1.0 Li Li12 1 0.09959767 0.90040233 0.25000000 1.0 Li Li13 1 0.09959767 0.19919633 0.25000000 1.0 Li Li14 1 0.80080367 0.90040233 0.25000000 1.0 Li Li15 1 0.90040233 0.09959767 0.75000000 1.0 Li Li16 1 0.90040233 0.80080367 0.75000000 1.0 Li Li17 1 0.19919633 0.09959767 0.75000000 1.0 Li Li18 1 0.16353823 0.83646177 0.93277007 1.0 Li Li19 1 0.16353823 0.32707746 0.93277007 1.0 Li Li20 1 0.67292254 0.83646177 0.93277007 1.0 Li Li21 1 0.83646177 0.16353823 0.06722993 1.0 Li Li22 1 0.83646177 0.67292254 0.06722993 1.0 Li Li23 1 0.32707746 0.16353823 0.06722993 1.0 Li Li24 1 0.83646177 0.16353823 0.43277007 1.0 Li Li25 1 0.83646177 0.67292254 0.43277007 1.0 Li Li26 1 0.32707746 0.16353823 0.43277007 1.0 Li Li27 1 0.16353823 0.83646177 0.56722993 1.0 Li Li28 1 0.16353823 0.32707746 0.56722993 1.0 Li Li29 1 0.67292254 0.83646177 0.56722993 1.0