# generated using pymatgen data_Hf9CoMo4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.65690591 _cell_length_b 8.65690929 _cell_length_c 8.36870426 _cell_angle_alpha 89.99999944 _cell_angle_beta 90.00000056 _cell_angle_gamma 119.99999733 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9CoMo4 _chemical_formula_sum 'Hf18 Co2 Mo8' _cell_volume 543.14330210 _cell_formula_units_Z 2 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 0.20213480 0.79786542 0.05915268 1.0 Hf Hf1 1 0.59573026 0.79786517 0.05915255 1.0 Hf Hf2 1 0.79785458 0.59570926 0.55914603 1.0 Hf Hf3 1 0.20213472 0.40426952 0.05915269 1.0 Hf Hf4 1 0.79785456 0.20214522 0.55914600 1.0 Hf Hf5 1 0.40429086 0.20214540 0.55914587 1.0 Hf Hf6 1 0.79785464 0.59570927 0.94085401 1.0 Hf Hf7 1 0.79785456 0.20214526 0.94085392 1.0 Hf Hf8 1 0.40429084 0.20214542 0.94085409 1.0 Hf Hf9 1 0.59573033 0.79786524 0.44084748 1.0 Hf Hf10 1 0.20213493 0.79786533 0.44084740 1.0 Hf Hf11 1 0.20213479 0.40426951 0.44084726 1.0 Hf Hf12 1 0.54206640 0.08413298 0.25000006 1.0 Hf Hf13 1 0.45794975 0.91589932 0.74999994 1.0 Hf Hf14 1 0.91586687 0.45793377 0.25000011 1.0 Hf Hf15 1 0.54206628 0.45793374 0.25000005 1.0 Hf Hf16 1 0.45794978 0.54205003 0.74999995 1.0 Hf Hf17 1 0.08410096 0.54205018 0.74999990 1.0 Co Co18 1 0.66666638 0.33333302 0.74999996 1.0 Co Co19 1 0.33333357 0.66666692 0.25000000 1.0 Mo Mo20 1 -0.00000004 -0.00000001 0.00001214 1.0 Mo Mo21 1 0.00000004 0.00000002 0.49998789 1.0 Mo Mo22 1 0.88872572 0.77745181 0.25000001 1.0 Mo Mo23 1 0.11127013 0.22253979 0.74999998 1.0 Mo Mo24 1 0.22254791 0.11127401 0.25000001 1.0 Mo Mo25 1 0.88872570 0.11127399 0.24999996 1.0 Mo Mo26 1 0.11127017 0.88873024 0.75000006 1.0 Mo Mo27 1 0.77746052 0.88873019 0.75000002 1.0