# generated using pymatgen data_DyY(TaS2)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.68591561 _cell_length_b 6.68591538 _cell_length_c 13.74980549 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000609 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyY(TaS2)8 _chemical_formula_sum 'Dy1 Y1 Ta8 S16' _cell_volume 532.29075833 _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 0.00000000 1.0 Y Y1 1 0.00000000 0.00000000 0.50000000 1.0 Ta Ta2 1 0.50549982 0.49450018 0.75049400 1.0 Ta Ta3 1 0.01099763 0.50549982 0.24950600 1.0 Ta Ta4 1 0.49450018 0.98900237 0.24950600 1.0 Ta Ta5 1 0.50549982 0.01099763 0.75049400 1.0 Ta Ta6 1 0.98900237 0.49450018 0.75049400 1.0 Ta Ta7 1 0.49450018 0.50549982 0.24950600 1.0 Ta Ta8 1 0.00000000 0.00000000 0.75044309 1.0 Ta Ta9 1 0.00000000 0.00000000 0.24955691 1.0 S S10 1 0.83125935 0.16874065 0.36237580 1.0 S S11 1 0.83125935 0.66251770 0.36237580 1.0 S S12 1 0.33748230 0.16874065 0.36237580 1.0 S S13 1 0.66245847 0.83122874 0.86336984 1.0 S S14 1 0.16874065 0.33748230 0.63762420 1.0 S S15 1 0.16877126 0.83122874 0.86336984 1.0 S S16 1 0.16877126 0.33754153 0.86336984 1.0 S S17 1 0.83122874 0.16877126 0.13663016 1.0 S S18 1 0.33754153 0.16877126 0.13663016 1.0 S S19 1 0.66251770 0.83125935 0.63762420 1.0 S S20 1 0.33333300 0.66666700 0.13385253 1.0 S S21 1 0.66666700 0.33333300 0.63485613 1.0 S S22 1 0.66666700 0.33333300 0.86614747 1.0 S S23 1 0.33333300 0.66666700 0.36514387 1.0 S S24 1 0.83122874 0.66245847 0.13663016 1.0 S S25 1 0.16874065 0.83125935 0.63762420 1.0