# generated using pymatgen data_TbNb8VS16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.72559626 _cell_length_b 6.72559809 _cell_length_c 13.01370034 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000588 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbNb8VS16 _chemical_formula_sum 'Tb1 Nb8 V1 S16' _cell_volume 509.79211363 _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 Tb Tb0 1 0.00000000 0.00000000 0.00000000 1.0 Nb Nb1 1 0.00000000 0.00000000 0.26527052 1.0 Nb Nb2 1 0.00000000 0.00000000 0.73472948 1.0 Nb Nb3 1 0.50517238 0.01034277 0.26750325 1.0 Nb Nb4 1 0.49482762 0.98965723 0.73249675 1.0 Nb Nb5 1 0.98965723 0.49482762 0.26750325 1.0 Nb Nb6 1 0.01034277 0.50517238 0.73249675 1.0 Nb Nb7 1 0.50517238 0.49482762 0.26750325 1.0 Nb Nb8 1 0.49482762 0.50517238 0.73249675 1.0 V V9 1 0.00000000 0.00000000 0.50000000 1.0 S S10 1 0.33333300 0.66666700 0.61090612 1.0 S S11 1 0.66666700 0.33333300 0.38909388 1.0 S S12 1 0.66666700 0.33333300 0.14464005 1.0 S S13 1 0.33333300 0.66666700 0.85535995 1.0 S S14 1 0.16893584 0.33787268 0.14565624 1.0 S S15 1 0.83106416 0.66212732 0.85434376 1.0 S S16 1 0.66212732 0.83106416 0.14565624 1.0 S S17 1 0.83418890 0.66837880 0.61386891 1.0 S S18 1 0.33787268 0.16893584 0.85434376 1.0 S S19 1 0.16581110 0.33162120 0.38613109 1.0 S S20 1 0.16893584 0.83106416 0.14565624 1.0 S S21 1 0.33162120 0.16581110 0.61386891 1.0 S S22 1 0.83106416 0.16893584 0.85434376 1.0 S S23 1 0.66837880 0.83418890 0.38613109 1.0 S S24 1 0.83418890 0.16581110 0.61386891 1.0 S S25 1 0.16581110 0.83418890 0.38613109 1.0