# generated using pymatgen data_Ho4Al(GaB4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.12455770 _cell_length_b 7.12455770 _cell_length_c 7.80853383 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4Al(GaB4)2 _chemical_formula_sum 'Ho8 Al2 Ga4 B16' _cell_volume 396.35588657 _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 Ho Ho0 1 0.68042238 0.18042238 0.23150365 1.0 Ho Ho1 1 0.31957762 0.81957762 0.76849635 1.0 Ho Ho2 1 0.31957762 0.81957762 0.23150365 1.0 Ho Ho3 1 0.81957762 0.68042238 0.23150365 1.0 Ho Ho4 1 0.81957762 0.68042238 0.76849635 1.0 Ho Ho5 1 0.68042238 0.18042238 0.76849635 1.0 Ho Ho6 1 0.18042238 0.31957762 0.76849635 1.0 Ho Ho7 1 0.18042238 0.31957762 0.23150365 1.0 Al Al8 1 0.00000000 0.00000000 0.50000000 1.0 Al Al9 1 0.50000000 0.50000000 0.50000000 1.0 Ga Ga10 1 0.12231816 0.62231816 0.50000000 1.0 Ga Ga11 1 0.87768184 0.37768184 0.50000000 1.0 Ga Ga12 1 0.37768184 0.12231816 0.50000000 1.0 Ga Ga13 1 0.62231816 0.87768184 0.50000000 1.0 B B14 1 0.17297742 0.04075116 0.00000000 1.0 B B15 1 0.82702258 0.95924884 0.00000000 1.0 B B16 1 0.95924884 0.17297742 0.00000000 1.0 B B17 1 0.32702258 0.54075116 0.00000000 1.0 B B18 1 0.04075116 0.82702258 0.00000000 1.0 B B19 1 0.67297742 0.45924884 0.00000000 1.0 B B20 1 0.54075116 0.67297742 0.00000000 1.0 B B21 1 0.45924884 0.32702258 0.00000000 1.0 B B22 1 0.08958125 0.58958125 0.00000000 1.0 B B23 1 0.91041875 0.41041875 0.00000000 1.0 B B24 1 0.41041875 0.08958125 0.00000000 1.0 B B25 1 0.58958125 0.91041875 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.16378838 1.0 B B27 1 0.00000000 0.00000000 0.83621162 1.0 B B28 1 0.50000000 0.50000000 0.83621162 1.0 B B29 1 0.50000000 0.50000000 0.16378838 1.0