# generated using pymatgen data_DyTa9S16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.65990654 _cell_length_b 6.65990592 _cell_length_c 13.12311272 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000802 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyTa9S16 _chemical_formula_sum 'Dy1 Ta9 S16' _cell_volume 504.08489623 _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 Ta Ta1 1 0.50515404 0.49484596 0.76316948 1.0 Ta Ta2 1 0.01030708 0.50515404 0.23683052 1.0 Ta Ta3 1 0.49484596 0.98969292 0.23683052 1.0 Ta Ta4 1 0.50515404 0.01030708 0.76316948 1.0 Ta Ta5 1 0.98969292 0.49484596 0.76316948 1.0 Ta Ta6 1 0.49484596 0.50515404 0.23683052 1.0 Ta Ta7 1 0.00000000 0.00000000 0.76140420 1.0 Ta Ta8 1 0.00000000 0.00000000 0.23859580 1.0 Ta Ta9 1 0.00000000 0.00000000 0.00000000 1.0 S S10 1 0.83086052 0.16913948 0.35650664 1.0 S S11 1 0.83086052 0.66172204 0.35650664 1.0 S S12 1 0.33827796 0.16913948 0.35650664 1.0 S S13 1 0.66662780 0.83331440 0.88229213 1.0 S S14 1 0.16913948 0.33827796 0.64349336 1.0 S S15 1 0.16668560 0.83331440 0.88229213 1.0 S S16 1 0.16668560 0.33337220 0.88229213 1.0 S S17 1 0.83331440 0.16668560 0.11770787 1.0 S S18 1 0.33337220 0.16668560 0.11770787 1.0 S S19 1 0.66172204 0.83086052 0.64349336 1.0 S S20 1 0.33333300 0.66666700 0.11619703 1.0 S S21 1 0.66666700 0.33333300 0.64123443 1.0 S S22 1 0.66666700 0.33333300 0.88380297 1.0 S S23 1 0.33333300 0.66666700 0.35876557 1.0 S S24 1 0.83331440 0.66662780 0.11770787 1.0 S S25 1 0.16913948 0.83086052 0.64349336 1.0