# generated using pymatgen data_Ba8Ga7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 13.06548146 _cell_length_b 13.06548146 _cell_length_c 13.06548146 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba8Ga7 _chemical_formula_sum 'Ba32 Ga28' _cell_volume 2230.36660604 _cell_formula_units_Z 4 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 0.81259735 0.81259735 0.81259735 1.0 Ba Ba1 1 0.68740265 0.18740265 0.31259735 1.0 Ba Ba2 1 0.31259735 0.68740265 0.18740265 1.0 Ba Ba3 1 0.18740265 0.31259735 0.68740265 1.0 Ba Ba4 1 0.18785230 0.18785230 0.18785230 1.0 Ba Ba5 1 0.31214770 0.81214770 0.68785230 1.0 Ba Ba6 1 0.68785230 0.31214770 0.81214770 1.0 Ba Ba7 1 0.81214770 0.68785230 0.31214770 1.0 Ba Ba8 1 0.79534837 0.55646416 0.00137420 1.0 Ba Ba9 1 0.00137420 0.79534837 0.55646416 1.0 Ba Ba10 1 0.55646416 0.00137420 0.79534837 1.0 Ba Ba11 1 0.94353584 0.99862580 0.29534837 1.0 Ba Ba12 1 0.50137420 0.70465163 0.44353584 1.0 Ba Ba13 1 0.44353584 0.50137420 0.70465163 1.0 Ba Ba14 1 0.49862580 0.20465163 0.05646416 1.0 Ba Ba15 1 0.99862580 0.29534837 0.94353584 1.0 Ba Ba16 1 0.05646416 0.49862580 0.20465163 1.0 Ba Ba17 1 0.29534837 0.94353584 0.99862580 1.0 Ba Ba18 1 0.20465163 0.05646416 0.49862580 1.0 Ba Ba19 1 0.70465163 0.44353584 0.50137420 1.0 Ba Ba20 1 0.52022592 0.70512882 0.93852608 1.0 Ba Ba21 1 0.93852608 0.52022592 0.70512882 1.0 Ba Ba22 1 0.70512882 0.93852608 0.52022592 1.0 Ba Ba23 1 0.79487118 0.06147392 0.02022592 1.0 Ba Ba24 1 0.43852608 0.97977408 0.29487118 1.0 Ba Ba25 1 0.29487118 0.43852608 0.97977408 1.0 Ba Ba26 1 0.56147392 0.47977408 0.20512882 1.0 Ba Ba27 1 0.06147392 0.02022592 0.79487118 1.0 Ba Ba28 1 0.20512882 0.56147392 0.47977408 1.0 Ba Ba29 1 0.02022592 0.79487118 0.06147392 1.0 Ba Ba30 1 0.47977408 0.20512882 0.56147392 1.0 Ba Ba31 1 0.97977408 0.29487118 0.43852608 1.0 Ga Ga32 1 0.43097209 0.43097209 0.43097209 1.0 Ga Ga33 1 0.06902791 0.56902791 0.93097209 1.0 Ga Ga34 1 0.93097209 0.06902791 0.56902791 1.0 Ga Ga35 1 0.56902791 0.93097209 0.06902791 1.0 Ga Ga36 1 0.76169435 0.19267226 0.57631856 1.0 Ga Ga37 1 0.57631856 0.76169435 0.19267226 1.0 Ga Ga38 1 0.19267226 0.57631856 0.76169435 1.0 Ga Ga39 1 0.30732774 0.42368144 0.26169435 1.0 Ga Ga40 1 0.07631856 0.73830565 0.80732774 1.0 Ga Ga41 1 0.80732774 0.07631856 0.73830565 1.0 Ga Ga42 1 0.92368144 0.23830565 0.69267226 1.0 Ga Ga43 1 0.42368144 0.26169435 0.30732774 1.0 Ga Ga44 1 0.69267226 0.92368144 0.23830565 1.0 Ga Ga45 1 0.26169435 0.30732774 0.42368144 1.0 Ga Ga46 1 0.23830565 0.69267226 0.92368144 1.0 Ga Ga47 1 0.73830565 0.80732774 0.07631856 1.0 Ga Ga48 1 0.74349960 0.68758963 0.58213975 1.0 Ga Ga49 1 0.58213975 0.74349960 0.68758963 1.0 Ga Ga50 1 0.68758963 0.58213975 0.74349960 1.0 Ga Ga51 1 0.81241037 0.41786025 0.24349960 1.0 Ga Ga52 1 0.08213975 0.75650040 0.31241037 1.0 Ga Ga53 1 0.31241037 0.08213975 0.75650040 1.0 Ga Ga54 1 0.91786025 0.25650040 0.18758963 1.0 Ga Ga55 1 0.41786025 0.24349960 0.81241037 1.0 Ga Ga56 1 0.18758963 0.91786025 0.25650040 1.0 Ga Ga57 1 0.24349960 0.81241037 0.41786025 1.0 Ga Ga58 1 0.25650040 0.18758963 0.91786025 1.0 Ga Ga59 1 0.75650040 0.31241037 0.08213975 1.0