# generated using pymatgen data_Dy6Zn23S _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.91408158 _cell_length_b 8.91408063 _cell_length_c 8.91408163 _cell_angle_alpha 59.99999631 _cell_angle_beta 59.99999984 _cell_angle_gamma 59.99999432 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy6Zn23S _chemical_formula_sum 'Dy6 Zn23 S1' _cell_volume 500.85814421 _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 0.71392723 0.28607277 0.28607277 1.0 Dy Dy1 1 0.71392723 0.28607277 0.71392723 1.0 Dy Dy2 1 0.71392723 0.71392723 0.28607277 1.0 Dy Dy3 1 0.28607277 0.71392723 0.71392723 1.0 Dy Dy4 1 0.28607277 0.71392723 0.28607277 1.0 Dy Dy5 1 0.28607277 0.28607277 0.71392723 1.0 Zn Zn6 1 0.62607967 0.12464078 0.12464078 1.0 Zn Zn7 1 0.12464078 0.62607967 0.12464078 1.0 Zn Zn8 1 0.12464078 0.12464078 0.62607967 1.0 Zn Zn9 1 0.12464078 0.12464078 0.12464078 1.0 Zn Zn10 1 0.37392033 0.87535922 0.87535922 1.0 Zn Zn11 1 0.87535922 0.37392033 0.87535922 1.0 Zn Zn12 1 0.87535922 0.87535922 0.37392033 1.0 Zn Zn13 1 0.87535922 0.87535922 0.87535922 1.0 Zn Zn14 1 0.50000000 0.00000000 0.00000000 1.0 Zn Zn15 1 0.50000000 0.00000000 0.50000000 1.0 Zn Zn16 1 0.50000000 0.50000000 0.00000000 1.0 Zn Zn17 1 0.00000000 0.50000000 0.50000000 1.0 Zn Zn18 1 0.00000000 0.50000000 0.00000000 1.0 Zn Zn19 1 0.00000000 0.00000000 0.50000000 1.0 Zn Zn20 1 0.00000000 0.00000000 0.00000000 1.0 Zn Zn21 1 0.01651823 0.32782759 0.32782759 1.0 Zn Zn22 1 0.32782759 0.01651823 0.32782759 1.0 Zn Zn23 1 0.32782759 0.32782759 0.01651823 1.0 Zn Zn24 1 0.32782759 0.32782759 0.32782759 1.0 Zn Zn25 1 0.98348177 0.67217241 0.67217241 1.0 Zn Zn26 1 0.67217241 0.98348177 0.67217241 1.0 Zn Zn27 1 0.67217241 0.67217241 0.98348177 1.0 Zn Zn28 1 0.67217241 0.67217241 0.67217241 1.0 S S29 1 0.50000000 0.50000000 0.50000000 1.0