# generated using pymatgen data_LuHf5(Be2Ir5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.46102395 _cell_length_b 9.46102395 _cell_length_c 3.29900762 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.92254168 _symmetry_Int_Tables_number 1 _chemical_formula_structural LuHf5(Be2Ir5)2 _chemical_formula_sum 'Lu1 Hf5 Be4 Ir10' _cell_volume 295.29711604 _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 0.17489213 0.67489213 0.00000000 1.0 Hf Hf1 1 0.32501846 0.17451185 0.00000000 1.0 Hf Hf2 1 0.82536224 0.32536224 0.00000000 1.0 Hf Hf3 1 0.49892796 0.50000407 0.00000000 1.0 Hf Hf4 1 0.67451185 0.82501846 0.00000000 1.0 Hf Hf5 1 0.00000407 0.99892796 0.00000000 1.0 Be Be6 1 0.38072684 0.88072684 0.00000000 1.0 Be Be7 1 0.11916664 0.37709320 0.00000000 1.0 Be Be8 1 0.87709320 0.61916664 0.00000000 1.0 Be Be9 1 0.62195680 0.12195680 0.00000000 1.0 Ir Ir10 1 0.21938665 0.93620730 0.50000000 1.0 Ir Ir11 1 0.92218496 0.78438029 0.50000000 1.0 Ir Ir12 1 0.43620730 0.71938665 0.50000000 1.0 Ir Ir13 1 0.57303352 0.28516107 0.50000000 1.0 Ir Ir14 1 0.71406709 0.57052089 0.50000000 1.0 Ir Ir15 1 0.28438029 0.42218496 0.50000000 1.0 Ir Ir16 1 0.07052089 0.21406709 0.50000000 1.0 Ir Ir17 1 0.99493216 0.49493216 0.50000000 1.0 Ir Ir18 1 0.50246386 0.00246386 0.50000000 1.0 Ir Ir19 1 0.78516107 0.07303352 0.50000000 1.0