# generated using pymatgen data_Hf18CoMo8Se _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.64688649 _cell_length_b 8.64688663 _cell_length_c 8.53079184 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99998814 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18CoMo8Se _chemical_formula_sum 'Hf18 Co1 Mo8 Se1' _cell_volume 552.38204241 _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 0.20267233 0.79732767 0.05826096 1.0 Hf Hf1 1 0.59465535 0.79732767 0.05826096 1.0 Hf Hf2 1 0.80588883 0.61177867 0.54570122 1.0 Hf Hf3 1 0.20267233 0.40534465 0.05826096 1.0 Hf Hf4 1 0.80588883 0.19411117 0.54570122 1.0 Hf Hf5 1 0.38822133 0.19411117 0.54570122 1.0 Hf Hf6 1 0.80588883 0.61177867 0.95429878 1.0 Hf Hf7 1 0.80588883 0.19411117 0.95429878 1.0 Hf Hf8 1 0.38822133 0.19411117 0.95429878 1.0 Hf Hf9 1 0.59465535 0.79732767 0.44173904 1.0 Hf Hf10 1 0.20267233 0.79732767 0.44173904 1.0 Hf Hf11 1 0.20267233 0.40534465 0.44173904 1.0 Hf Hf12 1 0.54124636 0.08249473 0.25000000 1.0 Hf Hf13 1 0.45543055 0.91086011 0.75000000 1.0 Hf Hf14 1 0.91750527 0.45875364 0.25000000 1.0 Hf Hf15 1 0.54124636 0.45875364 0.25000000 1.0 Hf Hf16 1 0.45543055 0.54456945 0.75000000 1.0 Hf Hf17 1 0.08913989 0.54456945 0.75000000 1.0 Co Co18 1 0.33333300 0.66666700 0.25000000 1.0 Mo Mo19 1 0.00000000 0.00000000 0.00200223 1.0 Mo Mo20 1 0.00000000 0.00000000 0.49799777 1.0 Mo Mo21 1 0.88886971 0.77773942 0.25000000 1.0 Mo Mo22 1 0.11047827 0.22095554 0.75000000 1.0 Mo Mo23 1 0.22226058 0.11113029 0.25000000 1.0 Mo Mo24 1 0.88886971 0.11113029 0.25000000 1.0 Mo Mo25 1 0.11047827 0.88952173 0.75000000 1.0 Mo Mo26 1 0.77904446 0.88952173 0.75000000 1.0 Se Se27 1 0.66666700 0.33333300 0.75000000 1.0