# generated using pymatgen data_Hf9CoW4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.67413785 _cell_length_b 8.67413776 _cell_length_c 8.40117654 _cell_angle_alpha 89.99999423 _cell_angle_beta 90.00000658 _cell_angle_gamma 120.00001157 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9CoW4 _chemical_formula_sum 'Hf18 Co2 W8' _cell_volume 547.42336147 _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 0.20143337 0.79856647 0.43904776 1.0 Hf Hf1 1 0.20143401 0.40286736 0.43904780 1.0 Hf Hf2 1 0.59713292 0.79856621 0.43904778 1.0 Hf Hf3 1 0.79858037 0.20141975 0.56092805 1.0 Hf Hf4 1 0.79858028 0.59716052 0.56092799 1.0 Hf Hf5 1 0.40283992 0.20141994 0.56092816 1.0 Hf Hf6 1 0.79858019 0.20141981 0.93907165 1.0 Hf Hf7 1 0.79858019 0.59716042 0.93907190 1.0 Hf Hf8 1 0.40283985 0.20141989 0.93907170 1.0 Hf Hf9 1 0.20143344 0.79856629 0.06095251 1.0 Hf Hf10 1 0.20143401 0.40286748 0.06095242 1.0 Hf Hf11 1 0.59713281 0.79856600 0.06095231 1.0 Hf Hf12 1 0.54200649 0.45799420 0.25000027 1.0 Hf Hf13 1 0.54200579 0.08401172 0.25000030 1.0 Hf Hf14 1 0.91598833 0.45799451 0.25000053 1.0 Hf Hf15 1 0.45797964 0.54202067 0.74999964 1.0 Hf Hf16 1 0.45797948 0.91595869 0.74999970 1.0 Hf Hf17 1 0.08404120 0.54202077 0.74999959 1.0 Co Co18 1 0.33333330 0.66666682 0.25000028 1.0 Co Co19 1 0.66666690 0.33333337 0.74999974 1.0 W W20 1 0.88841946 0.11158047 0.25000020 1.0 W W21 1 0.88841943 0.77683863 0.25000031 1.0 W W22 1 0.22316105 0.11158029 0.25000021 1.0 W W23 1 0.11155905 0.88844049 0.74999981 1.0 W W24 1 0.11155901 0.22311830 0.74999984 1.0 W W25 1 0.77688163 0.88844052 0.74999969 1.0 W W26 1 -0.00000010 -0.00000035 0.50004370 1.0 W W27 1 -0.00000001 -0.00000025 -0.00004384 1.0