# generated using pymatgen data_Hf18CuMo8Se _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.67147542 _cell_length_b 8.67147581 _cell_length_c 8.54405945 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999853 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18CuMo8Se _chemical_formula_sum 'Hf18 Cu1 Mo8 Se1' _cell_volume 556.39204778 _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 0.19875565 0.80124435 0.44641404 1.0 Hf Hf1 1 0.19875565 0.39751229 0.44641404 1.0 Hf Hf2 1 0.60248771 0.80124435 0.44641404 1.0 Hf Hf3 1 0.80538628 0.19461372 0.54473416 1.0 Hf Hf4 1 0.80538628 0.61077356 0.54473416 1.0 Hf Hf5 1 0.38922644 0.19461372 0.54473416 1.0 Hf Hf6 1 0.80538628 0.19461372 0.95526584 1.0 Hf Hf7 1 0.80538628 0.61077356 0.95526584 1.0 Hf Hf8 1 0.38922644 0.19461372 0.95526584 1.0 Hf Hf9 1 0.19875565 0.80124435 0.05358596 1.0 Hf Hf10 1 0.19875565 0.39751229 0.05358596 1.0 Hf Hf11 1 0.60248771 0.80124435 0.05358596 1.0 Hf Hf12 1 0.54154075 0.45845925 0.25000000 1.0 Hf Hf13 1 0.54154075 0.08308149 0.25000000 1.0 Hf Hf14 1 0.91691851 0.45845925 0.25000000 1.0 Hf Hf15 1 0.45695874 0.54304126 0.75000000 1.0 Hf Hf16 1 0.45695874 0.91391748 0.75000000 1.0 Hf Hf17 1 0.08608252 0.54304126 0.75000000 1.0 Cu Cu18 1 0.33333300 0.66666700 0.25000000 1.0 Mo Mo19 1 0.88921582 0.11078418 0.25000000 1.0 Mo Mo20 1 0.88921582 0.77842965 0.25000000 1.0 Mo Mo21 1 0.22157035 0.11078418 0.25000000 1.0 Mo Mo22 1 0.11065803 0.88934197 0.75000000 1.0 Mo Mo23 1 0.11065803 0.22131706 0.75000000 1.0 Mo Mo24 1 0.77868294 0.88934197 0.75000000 1.0 Mo Mo25 1 0.00000000 0.00000000 0.49956253 1.0 Mo Mo26 1 0.00000000 0.00000000 0.00043747 1.0 Se Se27 1 0.66666700 0.33333300 0.75000000 1.0