# generated using pymatgen data_YbNb8VS16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.72907423 _cell_length_b 6.72907472 _cell_length_c 13.11803685 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000740 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbNb8VS16 _chemical_formula_sum 'Yb1 Nb8 V1 S16' _cell_volume 514.41084500 _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 Yb Yb0 1 0.00000000 0.00000000 0.00000000 1.0 Nb Nb1 1 0.00000000 0.00000000 0.26659612 1.0 Nb Nb2 1 0.00000000 0.00000000 0.73340388 1.0 Nb Nb3 1 0.50582630 0.01165160 0.26879515 1.0 Nb Nb4 1 0.49417370 0.98834840 0.73120485 1.0 Nb Nb5 1 0.98834840 0.49417370 0.26879515 1.0 Nb Nb6 1 0.01165160 0.50582630 0.73120485 1.0 Nb Nb7 1 0.50582630 0.49417370 0.26879515 1.0 Nb Nb8 1 0.49417370 0.50582630 0.73120485 1.0 V V9 1 0.00000000 0.00000000 0.50000000 1.0 S S10 1 0.33333300 0.66666700 0.61045290 1.0 S S11 1 0.66666700 0.33333300 0.38954710 1.0 S S12 1 0.66666700 0.33333300 0.14672238 1.0 S S13 1 0.33333300 0.66666700 0.85327762 1.0 S S14 1 0.16850524 0.33700948 0.14892044 1.0 S S15 1 0.83149476 0.66299052 0.85107956 1.0 S S16 1 0.66299052 0.83149476 0.14892044 1.0 S S17 1 0.83440056 0.66880212 0.61351006 1.0 S S18 1 0.33700948 0.16850524 0.85107956 1.0 S S19 1 0.16559944 0.33119788 0.38648994 1.0 S S20 1 0.16850524 0.83149476 0.14892044 1.0 S S21 1 0.33119788 0.16559944 0.61351006 1.0 S S22 1 0.83149476 0.16850524 0.85107956 1.0 S S23 1 0.66880212 0.83440056 0.38648994 1.0 S S24 1 0.83440056 0.16559944 0.61351006 1.0 S S25 1 0.16559944 0.83440056 0.38648994 1.0