# generated using pymatgen data_Nb4CrS8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.70030072 _cell_length_b 6.70030009 _cell_length_c 12.11626501 _cell_angle_alpha 89.99983250 _cell_angle_beta 90.00018874 _cell_angle_gamma 119.99996568 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb4CrS8 _chemical_formula_sum 'Nb8 Cr2 S16' _cell_volume 471.07287168 _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 Nb Nb0 1 0.50640935 0.01282130 0.74996099 1.0 Nb Nb1 1 0.49359066 0.50640962 0.25003920 1.0 Nb Nb2 1 0.01282337 0.50641020 0.25003827 1.0 Nb Nb3 1 0.98717869 0.49359076 0.74996097 1.0 Nb Nb4 1 0.50640973 0.49359100 0.74996082 1.0 Nb Nb5 1 0.49358993 0.98717664 0.25003823 1.0 Nb Nb6 1 -0.00000057 0.00000068 0.74994716 1.0 Nb Nb7 1 0.00000046 -0.00000036 0.25005529 1.0 Cr Cr8 1 0.00000052 -0.00000049 0.50000245 1.0 Cr Cr9 1 -0.00000020 0.00000054 -0.00000264 1.0 S S10 1 0.83396489 0.16603518 0.12063370 1.0 S S11 1 0.83396494 0.66792995 0.12063395 1.0 S S12 1 0.33207021 0.16603522 0.12063399 1.0 S S13 1 0.66792855 0.83396582 0.62058495 1.0 S S14 1 0.16604105 0.33208345 0.87936131 1.0 S S15 1 0.16603482 0.83396514 0.62058521 1.0 S S16 1 0.16603448 0.33207166 0.62058500 1.0 S S17 1 0.83396665 0.16603334 0.37941809 1.0 S S18 1 0.33206883 0.16603107 0.37941794 1.0 S S19 1 0.66791687 0.83395925 0.87936138 1.0 S S20 1 0.33333397 0.66666595 0.11789547 1.0 S S21 1 0.66666575 0.33333443 0.61784040 1.0 S S22 1 0.66666622 0.33333388 0.88210429 1.0 S S23 1 0.33333464 0.66666539 0.38216277 1.0 S S24 1 0.83396904 0.66793129 0.37941796 1.0 S S25 1 0.16604114 0.83395908 0.87936183 1.0