# generated using pymatgen data_Hf18ZnCoMo8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.66851471 _cell_length_b 8.66851498 _cell_length_c 8.45095089 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999145 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18ZnCoMo8 _chemical_formula_sum 'Hf18 Zn1 Co1 Mo8' _cell_volume 549.95308430 _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 0.20288143 0.79711857 0.05899048 1.0 Hf Hf1 1 0.59423614 0.79711857 0.05899048 1.0 Hf Hf2 1 0.80452205 0.60904410 0.55192545 1.0 Hf Hf3 1 0.20288143 0.40576386 0.05899048 1.0 Hf Hf4 1 0.80452205 0.19547795 0.55192545 1.0 Hf Hf5 1 0.39095590 0.19547795 0.55192545 1.0 Hf Hf6 1 0.80452205 0.60904410 0.94807455 1.0 Hf Hf7 1 0.80452205 0.19547795 0.94807455 1.0 Hf Hf8 1 0.39095590 0.19547795 0.94807455 1.0 Hf Hf9 1 0.59423614 0.79711857 0.44100952 1.0 Hf Hf10 1 0.20288143 0.79711857 0.44100952 1.0 Hf Hf11 1 0.20288143 0.40576386 0.44100952 1.0 Hf Hf12 1 0.54092486 0.08185072 0.25000000 1.0 Hf Hf13 1 0.45870101 0.91740101 0.75000000 1.0 Hf Hf14 1 0.91814928 0.45907514 0.25000000 1.0 Hf Hf15 1 0.54092486 0.45907514 0.25000000 1.0 Hf Hf16 1 0.45870101 0.54129899 0.75000000 1.0 Hf Hf17 1 0.08259899 0.54129899 0.75000000 1.0 Zn Zn18 1 0.66666700 0.33333300 0.75000000 1.0 Co Co19 1 0.33333300 0.66666700 0.25000000 1.0 Mo Mo20 1 0.00000000 0.00000000 0.00251181 1.0 Mo Mo21 1 0.00000000 0.00000000 0.49748819 1.0 Mo Mo22 1 0.88840719 0.77681438 0.25000000 1.0 Mo Mo23 1 0.11156872 0.22313643 0.75000000 1.0 Mo Mo24 1 0.22318562 0.11159281 0.25000000 1.0 Mo Mo25 1 0.88840719 0.11159281 0.25000000 1.0 Mo Mo26 1 0.11156872 0.88843128 0.75000000 1.0 Mo Mo27 1 0.77686357 0.88843128 0.75000000 1.0