# generated using pymatgen data_Hf9Re3WSe _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.64663502 _cell_length_b 8.67615769 _cell_length_c 8.58169784 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.11300668 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9Re3WSe _chemical_formula_sum 'Hf18 Re6 W2 Se2' _cell_volume 556.90708565 _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 0.19088300 0.81049627 0.45063073 1.0 Hf Hf1 1 0.19088300 0.38038673 0.45063073 1.0 Hf Hf2 1 0.61934215 0.80967157 0.45002813 1.0 Hf Hf3 1 0.80874383 0.19042198 0.55176653 1.0 Hf Hf4 1 0.80874383 0.61832184 0.55176653 1.0 Hf Hf5 1 0.38043160 0.19021630 0.55171207 1.0 Hf Hf6 1 0.80874383 0.19042198 0.94823347 1.0 Hf Hf7 1 0.80874383 0.61832184 0.94823347 1.0 Hf Hf8 1 0.38043160 0.19021630 0.94828793 1.0 Hf Hf9 1 0.19088300 0.81049627 0.04936927 1.0 Hf Hf10 1 0.19088300 0.38038673 0.04936927 1.0 Hf Hf11 1 0.61934215 0.80967157 0.04997187 1.0 Hf Hf12 1 0.54572174 0.45259599 0.25000000 1.0 Hf Hf13 1 0.54572174 0.09312674 0.25000000 1.0 Hf Hf14 1 0.90869324 0.45434712 0.25000000 1.0 Hf Hf15 1 0.45308016 0.54723329 0.75000000 1.0 Hf Hf16 1 0.45308016 0.90584587 0.75000000 1.0 Hf Hf17 1 0.09319822 0.54659961 0.75000000 1.0 Re Re18 1 0.22321448 0.11160674 0.25000000 1.0 Re Re19 1 0.11048712 0.88949761 0.75000000 1.0 Re Re20 1 0.11048712 0.22098951 0.75000000 1.0 Re Re21 1 0.77850897 0.88925448 0.75000000 1.0 Re Re22 1 0.00026748 0.00013324 0.50154859 1.0 Re Re23 1 0.00026748 0.00013324 0.99845141 1.0 W W24 1 0.89102979 0.10942165 0.25000000 1.0 W W25 1 0.89102979 0.78160815 0.25000000 1.0 Se Se26 1 0.33076925 0.66538562 0.25000000 1.0 Se Se27 1 0.66638346 0.33319173 0.75000000 1.0