# generated using pymatgen data_DyU(TaS2)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.67439069 _cell_length_b 6.67438952 _cell_length_c 13.96781207 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000578 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyU(TaS2)8 _chemical_formula_sum 'Dy1 U1 Ta8 S16' _cell_volume 538.86771274 _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 Dy Dy0 1 0.00000000 0.00000000 0.50000000 1.0 U U1 1 0.00000000 0.00000000 0.00000000 1.0 Ta Ta2 1 0.50526242 0.49473758 0.74605021 1.0 Ta Ta3 1 0.01052184 0.50526242 0.25394979 1.0 Ta Ta4 1 0.49473758 0.98947816 0.25394979 1.0 Ta Ta5 1 0.50526242 0.01052184 0.74605021 1.0 Ta Ta6 1 0.98947816 0.49473758 0.74605021 1.0 Ta Ta7 1 0.49473758 0.50526242 0.25394979 1.0 Ta Ta8 1 0.00000000 0.00000000 0.74567873 1.0 Ta Ta9 1 0.00000000 0.00000000 0.25432127 1.0 S S10 1 0.83094363 0.16905637 0.36552030 1.0 S S11 1 0.83094363 0.66188627 0.36552030 1.0 S S12 1 0.33811373 0.16905637 0.36552030 1.0 S S13 1 0.66381808 0.83190854 0.85735058 1.0 S S14 1 0.16905637 0.33811373 0.63447970 1.0 S S15 1 0.16809146 0.83190854 0.85735058 1.0 S S16 1 0.16809146 0.33618192 0.85735058 1.0 S S17 1 0.83190854 0.16809146 0.14264942 1.0 S S18 1 0.33618192 0.16809146 0.14264942 1.0 S S19 1 0.66188627 0.83094363 0.63447970 1.0 S S20 1 0.33333300 0.66666700 0.13934524 1.0 S S21 1 0.66666700 0.33333300 0.63212066 1.0 S S22 1 0.66666700 0.33333300 0.86065476 1.0 S S23 1 0.33333300 0.66666700 0.36787934 1.0 S S24 1 0.83190854 0.66381808 0.14264942 1.0 S S25 1 0.16905637 0.83094363 0.63447970 1.0