# generated using pymatgen data_Hf18CoCuMo8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.66221207 _cell_length_b 8.66220995 _cell_length_c 8.40536603 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999296 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18CoCuMo8 _chemical_formula_sum 'Hf18 Co1 Cu1 Mo8' _cell_volume 546.19134096 _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 0.20241892 0.79758108 0.44055323 1.0 Hf Hf1 1 0.20241892 0.40483883 0.44055323 1.0 Hf Hf2 1 0.59516117 0.79758108 0.44055323 1.0 Hf Hf3 1 0.80188852 0.19811148 0.55487856 1.0 Hf Hf4 1 0.80188852 0.60377605 0.55487856 1.0 Hf Hf5 1 0.39622395 0.19811148 0.55487856 1.0 Hf Hf6 1 0.80188852 0.19811148 0.94512144 1.0 Hf Hf7 1 0.80188852 0.60377605 0.94512144 1.0 Hf Hf8 1 0.39622395 0.19811148 0.94512144 1.0 Hf Hf9 1 0.20241892 0.79758108 0.05944677 1.0 Hf Hf10 1 0.20241892 0.40483883 0.05944677 1.0 Hf Hf11 1 0.59516117 0.79758108 0.05944677 1.0 Hf Hf12 1 0.54165702 0.45834298 0.25000000 1.0 Hf Hf13 1 0.54165702 0.08331303 0.25000000 1.0 Hf Hf14 1 0.91668697 0.45834298 0.25000000 1.0 Hf Hf15 1 0.45796172 0.54203828 0.75000000 1.0 Hf Hf16 1 0.45796172 0.91592344 0.75000000 1.0 Hf Hf17 1 0.08407656 0.54203828 0.75000000 1.0 Co Co18 1 0.33333300 0.66666700 0.25000000 1.0 Cu Cu19 1 0.66666700 0.33333300 0.75000000 1.0 Mo Mo20 1 0.88841209 0.11158791 0.25000000 1.0 Mo Mo21 1 0.88841209 0.77682219 0.25000000 1.0 Mo Mo22 1 0.22317781 0.11158791 0.25000000 1.0 Mo Mo23 1 0.11174388 0.88825612 0.75000000 1.0 Mo Mo24 1 0.11174388 0.22348776 0.75000000 1.0 Mo Mo25 1 0.77651224 0.88825612 0.75000000 1.0 Mo Mo26 1 0.00000000 0.00000000 0.49848103 1.0 Mo Mo27 1 0.00000000 0.00000000 0.00151897 1.0