# generated using pymatgen data_CsGa9Au5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.82838947 _cell_length_b 7.82838947 _cell_length_c 12.41850600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999553 _symmetry_Int_Tables_number 1 _chemical_formula_structural CsGa9Au5 _chemical_formula_sum 'Cs2 Ga18 Au10' _cell_volume 659.09019526 _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 Cs Cs0 1 0.00000000 0.00000000 0.50000000 1.0 Cs Cs1 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga2 1 0.46142100 0.92284200 0.40223500 1.0 Ga Ga3 1 0.07715800 0.53857900 0.40223500 1.0 Ga Ga4 1 0.46142100 0.53857900 0.40223500 1.0 Ga Ga5 1 0.53857900 0.07715800 0.59776500 1.0 Ga Ga6 1 0.92284200 0.46142100 0.59776500 1.0 Ga Ga7 1 0.53857900 0.46142100 0.59776500 1.0 Ga Ga8 1 0.53857900 0.07715800 0.90223500 1.0 Ga Ga9 1 0.92284200 0.46142100 0.90223500 1.0 Ga Ga10 1 0.53857900 0.46142100 0.90223500 1.0 Ga Ga11 1 0.46142100 0.92284200 0.09776500 1.0 Ga Ga12 1 0.07715800 0.53857900 0.09776500 1.0 Ga Ga13 1 0.46142100 0.53857900 0.09776500 1.0 Ga Ga14 1 0.80578600 0.61157200 0.25000000 1.0 Ga Ga15 1 0.38842800 0.19421400 0.25000000 1.0 Ga Ga16 1 0.80578600 0.19421400 0.25000000 1.0 Ga Ga17 1 0.19421400 0.38842800 0.75000000 1.0 Ga Ga18 1 0.61157200 0.80578600 0.75000000 1.0 Ga Ga19 1 0.19421400 0.80578600 0.75000000 1.0 Au Au20 1 0.66666700 0.33333300 0.41667500 1.0 Au Au21 1 0.33333300 0.66666700 0.58332500 1.0 Au Au22 1 0.33333300 0.66666700 0.91667500 1.0 Au Au23 1 0.66666700 0.33333300 0.08332500 1.0 Au Au24 1 0.19032500 0.80967500 0.25000000 1.0 Au Au25 1 0.19032500 0.38065000 0.25000000 1.0 Au Au26 1 0.61935000 0.80967500 0.25000000 1.0 Au Au27 1 0.80967500 0.19032500 0.75000000 1.0 Au Au28 1 0.80967500 0.61935000 0.75000000 1.0 Au Au29 1 0.38065000 0.19032500 0.75000000 1.0