# generated using pymatgen data_Rb5Co(AuO)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.69622932 _cell_length_b 7.33305997 _cell_length_c 14.03998926 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Rb5Co(AuO)2 _chemical_formula_sum 'Rb10 Co2 Au4 O4' _cell_volume 586.46146001 _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 Rb Rb0 1 0.50000000 0.16868244 0.90073746 1.0 Rb Rb1 1 0.50000000 0.83131756 0.09926254 1.0 Rb Rb2 1 0.00000000 0.00000000 0.50000000 1.0 Rb Rb3 1 0.00000000 0.50000000 0.00000000 1.0 Rb Rb4 1 0.00000000 0.12486691 0.23574066 1.0 Rb Rb5 1 0.00000000 0.87513309 0.76425934 1.0 Rb Rb6 1 0.00000000 0.62486691 0.26425934 1.0 Rb Rb7 1 0.00000000 0.37513309 0.73574066 1.0 Rb Rb8 1 0.50000000 0.33131756 0.40073746 1.0 Rb Rb9 1 0.50000000 0.66868244 0.59926254 1.0 Co Co10 1 0.00000000 0.50000000 0.50000000 1.0 Co Co11 1 0.00000000 0.00000000 0.00000000 1.0 Au Au12 1 0.50000000 0.14028669 0.64552574 1.0 Au Au13 1 0.50000000 0.85971331 0.35447426 1.0 Au Au14 1 0.50000000 0.64028669 0.85447426 1.0 Au Au15 1 0.50000000 0.35971331 0.14552574 1.0 O O16 1 0.00000000 0.15047717 0.90264874 1.0 O O17 1 0.00000000 0.84952283 0.09735126 1.0 O O18 1 0.00000000 0.65047717 0.59735126 1.0 O O19 1 0.00000000 0.34952283 0.40264874 1.0