# generated using pymatgen data_TmHf5(Be2Ir5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.46698515 _cell_length_b 9.46698515 _cell_length_c 3.30362341 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.86505191 _symmetry_Int_Tables_number 1 _chemical_formula_structural TmHf5(Be2Ir5)2 _chemical_formula_sum 'Tm1 Hf5 Be4 Ir10' _cell_volume 296.08248854 _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 Tm Tm0 1 0.17506640 0.67506640 0.00000000 1.0 Hf Hf1 1 0.32492451 0.17474323 0.00000000 1.0 Hf Hf2 1 0.82502722 0.32502722 0.00000000 1.0 Hf Hf3 1 0.49898691 0.49995291 0.00000000 1.0 Hf Hf4 1 0.67474323 0.82492451 0.00000000 1.0 Hf Hf5 1 0.99995291 0.99898691 0.00000000 1.0 Be Be6 1 0.38166382 0.88166382 0.00000000 1.0 Be Be7 1 0.11871309 0.37646747 0.00000000 1.0 Be Be8 1 0.87646747 0.61871309 0.00000000 1.0 Be Be9 1 0.62195221 0.12195221 0.00000000 1.0 Ir Ir10 1 0.21998652 0.93718815 0.50000000 1.0 Ir Ir11 1 0.92158955 0.78423801 0.50000000 1.0 Ir Ir12 1 0.43718815 0.71998652 0.50000000 1.0 Ir Ir13 1 0.57313017 0.28522635 0.50000000 1.0 Ir Ir14 1 0.71381309 0.57034051 0.50000000 1.0 Ir Ir15 1 0.28423801 0.42158955 0.50000000 1.0 Ir Ir16 1 0.07034051 0.21381309 0.50000000 1.0 Ir Ir17 1 0.99413840 0.49413840 0.50000000 1.0 Ir Ir18 1 0.50285047 0.00285047 0.50000000 1.0 Ir Ir19 1 0.78522635 0.07313017 0.50000000 1.0