# generated using pymatgen data_Hf18ZnMo8Se _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.68468868 _cell_length_b 8.68468803 _cell_length_c 8.57664458 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999496 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18ZnMo8Se _chemical_formula_sum 'Hf18 Zn1 Mo8 Se1' _cell_volume 560.21733648 _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 0.54090880 0.08181861 0.25000000 1.0 Hf Hf1 1 0.45710568 0.91421135 0.75000000 1.0 Hf Hf2 1 0.91818139 0.45909120 0.25000000 1.0 Hf Hf3 1 0.08578865 0.54289432 0.75000000 1.0 Hf Hf4 1 0.54090880 0.45909120 0.25000000 1.0 Hf Hf5 1 0.45710568 0.54289432 0.75000000 1.0 Hf Hf6 1 0.19644331 0.39288461 0.05020120 1.0 Hf Hf7 1 0.80507729 0.61015559 0.95515639 1.0 Hf Hf8 1 0.60711539 0.80355669 0.05020120 1.0 Hf Hf9 1 0.80507729 0.61015559 0.54484361 1.0 Hf Hf10 1 0.38984441 0.19492271 0.95515639 1.0 Hf Hf11 1 0.19644331 0.39288461 0.44979880 1.0 Hf Hf12 1 0.19644331 0.80355669 0.05020120 1.0 Hf Hf13 1 0.38984441 0.19492271 0.54484361 1.0 Hf Hf14 1 0.80507729 0.19492271 0.95515639 1.0 Hf Hf15 1 0.60711539 0.80355669 0.44979880 1.0 Hf Hf16 1 0.80507729 0.19492271 0.54484361 1.0 Hf Hf17 1 0.19644331 0.80355669 0.44979880 1.0 Zn Zn18 1 0.33333300 0.66666700 0.25000000 1.0 Mo Mo19 1 0.00000000 0.00000000 0.99897416 1.0 Mo Mo20 1 0.00000000 0.00000000 0.50102584 1.0 Mo Mo21 1 0.88967914 0.77936029 0.25000000 1.0 Mo Mo22 1 0.11050186 0.22100272 0.75000000 1.0 Mo Mo23 1 0.22063971 0.11032086 0.25000000 1.0 Mo Mo24 1 0.77899728 0.88949814 0.75000000 1.0 Mo Mo25 1 0.88967914 0.11032086 0.25000000 1.0 Mo Mo26 1 0.11050186 0.88949814 0.75000000 1.0 Se Se27 1 0.66666700 0.33333300 0.75000000 1.0