# generated using pymatgen data_Hf3Be2Ir2Rh3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.37433242 _cell_length_b 9.37594153 _cell_length_c 3.30514032 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00774137 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3Be2Ir2Rh3 _chemical_formula_sum 'Hf6 Be4 Ir4 Rh6' _cell_volume 290.49933179 _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 Hf Hf0 1 0.17377828 0.67294025 0.00000000 1.0 Hf Hf1 1 0.32464838 0.17331173 0.00000000 1.0 Hf Hf2 1 0.82856765 0.32346444 0.00000000 1.0 Hf Hf3 1 0.50081788 0.50023900 0.00000000 1.0 Hf Hf4 1 0.67448577 0.82850374 0.00000000 1.0 Hf Hf5 1 0.00128957 0.99727250 0.00000000 1.0 Be Be6 1 0.37848334 0.87714759 0.00000000 1.0 Be Be7 1 0.12250046 0.37934522 0.00000000 1.0 Be Be8 1 0.87661775 0.62151494 0.00000000 1.0 Be Be9 1 0.62094141 0.12322660 0.00000000 1.0 Ir Ir10 1 0.07359830 0.21510514 0.50000000 1.0 Ir Ir11 1 0.99995575 0.50128339 0.50000000 1.0 Ir Ir12 1 0.49924041 0.00016075 0.50000000 1.0 Ir Ir13 1 0.78495473 0.07334885 0.50000000 1.0 Rh Rh14 1 0.21518198 0.92621798 0.50000000 1.0 Rh Rh15 1 0.92639993 0.78487984 0.50000000 1.0 Rh Rh16 1 0.42760204 0.71461981 0.50000000 1.0 Rh Rh17 1 0.57115202 0.28595312 0.50000000 1.0 Rh Rh18 1 0.71417977 0.57252610 0.50000000 1.0 Rh Rh19 1 0.28560357 0.42893901 0.50000000 1.0