# generated using pymatgen data_Zn11Rh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.79368728 _cell_length_b 7.79368779 _cell_length_c 7.79361283 _cell_angle_alpha 109.47101791 _cell_angle_beta 109.47101931 _cell_angle_gamma 109.47142062 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn11Rh2 _chemical_formula_sum 'Zn22 Rh4' _cell_volume 364.42151572 _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 Zn Zn0 1 0.00000000 0.00000000 0.78651908 1.0 Zn Zn1 1 1.00000000 0.78650120 0.99998877 1.0 Zn Zn2 1 0.78650120 1.00000000 0.99998877 1.0 Zn Zn3 1 0.21349880 0.21349880 0.21348857 1.0 Zn Zn4 1 0.35103801 0.35103801 0.61895338 1.0 Zn Zn5 1 0.64896910 0.26791860 0.99999665 1.0 Zn Zn6 1 0.26791860 0.64896910 0.99999665 1.0 Zn Zn7 1 1.00000000 0.26792816 0.64897899 1.0 Zn Zn8 1 0.38105050 0.73208140 0.73207905 1.0 Zn Zn9 1 0.73208140 0.38105050 0.73207905 1.0 Zn Zn10 1 0.26792816 1.00000000 0.64897899 1.0 Zn Zn11 1 0.64896199 0.00000000 0.26791637 1.0 Zn Zn12 1 -0.00000000 0.64896199 0.26791637 1.0 Zn Zn13 1 0.61894950 0.35103090 0.35102955 1.0 Zn Zn14 1 0.35103090 0.61894950 0.35102955 1.0 Zn Zn15 1 0.73207184 0.73207184 0.38105183 1.0 Zn Zn16 1 1.00000000 0.35576648 0.35575586 1.0 Zn Zn17 1 0.64423537 0.00000000 0.64424811 1.0 Zn Zn18 1 0.35576648 1.00000000 0.35575586 1.0 Zn Zn19 1 0.35576463 0.35576463 0.00001475 1.0 Zn Zn20 1 0.64423352 0.64423352 0.99998938 1.0 Zn Zn21 1 0.00000000 0.64423537 0.64424811 1.0 Rh Rh22 1 0.00000000 0.00000000 0.34496155 1.0 Rh Rh23 1 -0.00000000 0.34496180 0.99999885 1.0 Rh Rh24 1 0.34496180 1.00000000 0.99999885 1.0 Rh Rh25 1 0.65503820 0.65503820 0.65503605 1.0