# generated using pymatgen data_Hf6Be4Ir3Rh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.38627222 _cell_length_b 9.35787859 _cell_length_c 3.30249103 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.07510596 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Be4Ir3Rh7 _chemical_formula_sum 'Hf6 Be4 Ir3 Rh7' _cell_volume 290.07601787 _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 Hf Hf0 1 0.17341709 0.67289869 0.00000000 1.0 Hf Hf1 1 0.32670242 0.17363493 0.00000000 1.0 Hf Hf2 1 0.82707907 0.32472507 0.00000000 1.0 Hf Hf3 1 0.50039247 0.50061013 0.00000000 1.0 Hf Hf4 1 0.67492054 0.82859039 0.00000000 1.0 Hf Hf5 1 0.00188349 0.99927258 0.00000000 1.0 Be Be6 1 0.37828778 0.87689655 0.00000000 1.0 Be Be7 1 0.12203771 0.37783476 0.00000000 1.0 Be Be8 1 0.87689455 0.62169826 0.00000000 1.0 Be Be9 1 0.62104295 0.12302695 0.00000000 1.0 Ir Ir10 1 0.99999243 0.50030523 0.50000000 1.0 Ir Ir11 1 0.49896086 0.00015916 0.50000000 1.0 Ir Ir12 1 0.78494667 0.07359805 0.50000000 1.0 Rh Rh13 1 0.21503268 0.92631428 0.50000000 1.0 Rh Rh14 1 0.92699391 0.78553318 0.50000000 1.0 Rh Rh15 1 0.42732762 0.71410324 0.50000000 1.0 Rh Rh16 1 0.57133497 0.28620287 0.50000000 1.0 Rh Rh17 1 0.71445300 0.57288491 0.50000000 1.0 Rh Rh18 1 0.28520034 0.42718908 0.50000000 1.0 Rh Rh19 1 0.07310044 0.21452068 0.50000000 1.0