# generated using pymatgen data_Dy6Zn23Se _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.95632315 _cell_length_b 8.95632313 _cell_length_c 8.95632369 _cell_angle_alpha 59.99999792 _cell_angle_beta 59.99999800 _cell_angle_gamma 59.99999858 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy6Zn23Se _chemical_formula_sum 'Dy6 Zn23 Se1' _cell_volume 508.01235401 _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 0.71918534 0.28081466 0.28081466 1.0 Dy Dy1 1 0.71918534 0.28081466 0.71918534 1.0 Dy Dy2 1 0.71918534 0.71918534 0.28081466 1.0 Dy Dy3 1 0.28081466 0.71918534 0.71918534 1.0 Dy Dy4 1 0.28081466 0.71918534 0.28081466 1.0 Dy Dy5 1 0.28081466 0.28081466 0.71918534 1.0 Zn Zn6 1 0.62229195 0.12590335 0.12590335 1.0 Zn Zn7 1 0.12590335 0.62229195 0.12590335 1.0 Zn Zn8 1 0.12590335 0.12590335 0.62229195 1.0 Zn Zn9 1 0.12590335 0.12590335 0.12590335 1.0 Zn Zn10 1 0.37770805 0.87409665 0.87409665 1.0 Zn Zn11 1 0.87409665 0.37770805 0.87409665 1.0 Zn Zn12 1 0.87409665 0.87409665 0.37770805 1.0 Zn Zn13 1 0.87409665 0.87409665 0.87409665 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 0.01648068 0.32783911 0.32783911 1.0 Zn Zn22 1 0.32783911 0.01648068 0.32783911 1.0 Zn Zn23 1 0.32783911 0.32783911 0.01648068 1.0 Zn Zn24 1 0.32783911 0.32783911 0.32783911 1.0 Zn Zn25 1 0.98351932 0.67216089 0.67216089 1.0 Zn Zn26 1 0.67216089 0.98351932 0.67216089 1.0 Zn Zn27 1 0.67216089 0.67216089 0.98351932 1.0 Zn Zn28 1 0.67216089 0.67216089 0.67216089 1.0 Se Se29 1 0.50000000 0.50000000 0.50000000 1.0