# generated using pymatgen data_Lu5Hf(Be2Ir5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.77917470 _cell_length_b 9.77917470 _cell_length_c 3.18460401 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu5Hf(Be2Ir5)2 _chemical_formula_sum 'Lu5 Hf1 Be4 Ir10' _cell_volume 304.55087175 _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 Lu Lu0 1 0.17745273 0.67528235 0.00000000 1.0 Lu Lu1 1 0.32471765 0.17745273 0.00000000 1.0 Lu Lu2 1 0.82254727 0.32471765 0.00000000 1.0 Lu Lu3 1 0.50000000 0.50000000 0.00000000 1.0 Lu Lu4 1 0.67528235 0.82254727 0.00000000 1.0 Hf Hf5 1 0.00000000 0.00000000 0.00000000 1.0 Be Be6 1 0.37881027 0.88043605 0.00000000 1.0 Be Be7 1 0.11956395 0.37881027 0.00000000 1.0 Be Be8 1 0.88043605 0.62118973 0.00000000 1.0 Be Be9 1 0.62118973 0.11956395 0.00000000 1.0 Ir Ir10 1 0.21560510 0.93286831 0.50000000 1.0 Ir Ir11 1 0.93286831 0.78439490 0.50000000 1.0 Ir Ir12 1 0.42794971 0.72123909 0.50000000 1.0 Ir Ir13 1 0.57205029 0.27876091 0.50000000 1.0 Ir Ir14 1 0.72123909 0.57205029 0.50000000 1.0 Ir Ir15 1 0.27876091 0.42794971 0.50000000 1.0 Ir Ir16 1 0.06713169 0.21560510 0.50000000 1.0 Ir Ir17 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir18 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir19 1 0.78439490 0.06713169 0.50000000 1.0