# generated using pymatgen data_YHf5(Be2Ir5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.48777969 _cell_length_b 9.48777969 _cell_length_c 3.30609350 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.78275950 _symmetry_Int_Tables_number 1 _chemical_formula_structural YHf5(Be2Ir5)2 _chemical_formula_sum 'Y1 Hf5 Be4 Ir10' _cell_volume 297.60566425 _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 Y Y0 1 0.17530288 0.67530288 0.00000000 1.0 Hf Hf1 1 0.32493995 0.17495855 0.00000000 1.0 Hf Hf2 1 0.82441420 0.32441420 0.00000000 1.0 Hf Hf3 1 0.49939807 0.49963019 0.00000000 1.0 Hf Hf4 1 0.67495855 0.82493995 0.00000000 1.0 Hf Hf5 1 0.99963019 0.99939807 0.00000000 1.0 Be Be6 1 0.38246872 0.88246872 0.00000000 1.0 Be Be7 1 0.11794321 0.37608659 0.00000000 1.0 Be Be8 1 0.87608659 0.61794321 0.00000000 1.0 Be Be9 1 0.62203290 0.12203290 0.00000000 1.0 Ir Ir10 1 0.22110371 0.93954525 0.50000000 1.0 Ir Ir11 1 0.91980490 0.78421520 0.50000000 1.0 Ir Ir12 1 0.43954525 0.72110371 0.50000000 1.0 Ir Ir13 1 0.57334416 0.28519052 0.50000000 1.0 Ir Ir14 1 0.71367932 0.56985231 0.50000000 1.0 Ir Ir15 1 0.28421520 0.41980490 0.50000000 1.0 Ir Ir16 1 0.06985231 0.21367932 0.50000000 1.0 Ir Ir17 1 0.99264407 0.49264407 0.50000000 1.0 Ir Ir18 1 0.50344530 0.00344530 0.50000000 1.0 Ir Ir19 1 0.78519052 0.07334416 0.50000000 1.0