# generated using pymatgen data_Ca4Ga13Au9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.84484324 _cell_length_b 11.84484279 _cell_length_c 4.16753807 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999864 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ca4Ga13Au9 _chemical_formula_sum 'Ca4 Ga13 Au9' _cell_volume 506.37100691 _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 Ca Ca0 1 0.20616340 0.79383660 0.50000000 1.0 Ca Ca1 1 0.58767220 0.79383660 0.50000000 1.0 Ca Ca2 1 0.20616340 0.41232780 0.50000000 1.0 Ca Ca3 1 0.66666700 0.33333300 0.00000000 1.0 Ga Ga4 1 0.94888050 0.29328184 0.00000000 1.0 Ga Ga5 1 0.70671816 0.65559866 0.00000000 1.0 Ga Ga6 1 0.94888050 0.65559866 0.00000000 1.0 Ga Ga7 1 0.34440134 0.05111950 0.00000000 1.0 Ga Ga8 1 0.16436510 0.08218205 0.50000000 1.0 Ga Ga9 1 0.91781795 0.83563490 0.50000000 1.0 Ga Ga10 1 0.70671816 0.05111950 0.00000000 1.0 Ga Ga11 1 0.53290661 0.06581222 0.50000000 1.0 Ga Ga12 1 0.91781795 0.08218205 0.50000000 1.0 Ga Ga13 1 0.34440134 0.29328184 0.00000000 1.0 Ga Ga14 1 0.53290661 0.46709339 0.50000000 1.0 Ga Ga15 1 0.93418778 0.46709339 0.50000000 1.0 Ga Ga16 1 0.33333300 0.66666700 0.00000000 1.0 Au Au17 1 0.45429193 0.54570807 0.00000000 1.0 Au Au18 1 0.82164070 0.91082085 0.00000000 1.0 Au Au19 1 0.45429193 0.90858286 0.00000000 1.0 Au Au20 1 0.08917915 0.17835930 0.00000000 1.0 Au Au21 1 0.08917915 0.91082085 0.00000000 1.0 Au Au22 1 0.78725848 0.57451496 0.50000000 1.0 Au Au23 1 0.09141714 0.54570807 0.00000000 1.0 Au Au24 1 0.78725848 0.21274152 0.50000000 1.0 Au Au25 1 0.42548504 0.21274152 0.50000000 1.0