# generated using pymatgen data_Hf11U(MoIr)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.63769498 _cell_length_b 6.56061285 _cell_length_c 13.84162333 _cell_angle_alpha 90.00000000 _cell_angle_beta 89.99993391 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf11U(MoIr)6 _chemical_formula_sum 'Hf11 U1 Mo6 Ir6' _cell_volume 421.14691006 _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 0.50000100 0.74037334 0.00000000 1.0 Hf Hf1 1 0.00000026 0.25259098 0.17309011 1.0 Hf Hf2 1 0.00000034 0.74865896 0.16866541 1.0 Hf Hf3 1 0.49999961 0.25361763 0.33637602 1.0 Hf Hf4 1 0.49999985 0.75262185 0.33468727 1.0 Hf Hf5 1 0.00000000 0.25184576 0.50000000 1.0 Hf Hf6 1 0.00000000 0.75158468 0.50000000 1.0 Hf Hf7 1 0.49999939 0.25361763 0.66362398 1.0 Hf Hf8 1 0.49999915 0.75262185 0.66531273 1.0 Hf Hf9 1 0.99999974 0.25259098 0.82690989 1.0 Hf Hf10 1 0.99999966 0.74865896 0.83133459 1.0 U U11 1 0.50000100 0.23777437 0.00000000 1.0 Mo Mo12 1 0.00000000 0.47986585 0.00000000 1.0 Mo Mo13 1 0.50000065 0.00996182 0.15924552 1.0 Mo Mo14 1 0.00000013 0.50309053 0.33322429 1.0 Mo Mo15 1 0.50000000 0.00196436 0.50000000 1.0 Mo Mo16 1 0.99999987 0.50309053 0.66677571 1.0 Mo Mo17 1 0.50000035 0.00996182 0.84075448 1.0 Ir Ir18 1 0.00000000 0.98778001 0.00000000 1.0 Ir Ir19 1 0.50000096 0.50074026 0.16594611 1.0 Ir Ir20 1 0.99999963 0.00198575 0.33161155 1.0 Ir Ir21 1 0.50000000 0.50227707 0.50000000 1.0 Ir Ir22 1 0.00000037 0.00198575 0.66838845 1.0 Ir Ir23 1 0.50000004 0.50074026 0.83405389 1.0