# generated using pymatgen data_Hf9Mo4As _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.65838866 _cell_length_b 8.65823226 _cell_length_c 8.63174991 _cell_angle_alpha 89.99999664 _cell_angle_beta 90.00000316 _cell_angle_gamma 119.99956545 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9Mo4As _chemical_formula_sum 'Hf18 Mo8 As2' _cell_volume 560.39943746 _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 0.60851273 0.80425552 0.04442191 1.0 Hf Hf1 1 0.80427111 0.60853389 0.54445973 1.0 Hf Hf2 1 0.19574677 0.39150119 0.04443371 1.0 Hf Hf3 1 0.19574481 0.80424539 0.04443010 1.0 Hf Hf4 1 0.80427287 0.19573700 0.54445805 1.0 Hf Hf5 1 0.39145204 0.19572666 0.54444833 1.0 Hf Hf6 1 0.80427099 0.60853400 0.95553960 1.0 Hf Hf7 1 0.80427288 0.19573693 0.95554144 1.0 Hf Hf8 1 0.39145161 0.19572656 0.95555135 1.0 Hf Hf9 1 0.60851269 0.80425553 0.45557859 1.0 Hf Hf10 1 0.19574502 0.80424541 0.45557009 1.0 Hf Hf11 1 0.19574683 0.39150119 0.45556670 1.0 Hf Hf12 1 0.54073823 0.08147906 0.25000039 1.0 Hf Hf13 1 0.45925077 0.91849693 0.74999948 1.0 Hf Hf14 1 0.91852466 0.45926202 0.25000021 1.0 Hf Hf15 1 0.54073786 0.45925879 0.25000018 1.0 Hf Hf16 1 0.45924947 0.54075281 0.74999961 1.0 Hf Hf17 1 0.08149986 0.54074867 0.74999969 1.0 Mo Mo18 1 0.00000001 -0.00000000 0.99996160 1.0 Mo Mo19 1 -0.00000017 -0.00000009 0.50003846 1.0 Mo Mo20 1 0.89009763 0.78018329 0.24999973 1.0 Mo Mo21 1 0.10992180 0.21985673 0.75000024 1.0 Mo Mo22 1 0.21981516 0.10990828 0.24999971 1.0 Mo Mo23 1 0.89009811 0.10991536 0.24999976 1.0 Mo Mo24 1 0.10992110 0.89006583 0.75000023 1.0 Mo Mo25 1 0.78014528 0.89007270 0.75000017 1.0 As As26 1 0.66661870 0.33330663 0.74999990 1.0 As As27 1 0.33337915 0.66669370 0.25000005 1.0