# generated using pymatgen data_Dy20Si12S _symmetry_space_group_name_H-M 'P 1' _cell_length_a 14.65658990 _cell_length_b 6.37945149 _cell_length_c 8.46361148 _cell_angle_alpha 89.99650687 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy20Si12S _chemical_formula_sum 'Dy20 Si12 S1' _cell_volume 791.35617170 _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 0.66717297 0.50000000 0.50000000 1.0 Dy Dy1 1 0.16726966 0.50000000 0.00000000 1.0 Dy Dy2 1 0.83273034 0.50000000 0.00000000 1.0 Dy Dy3 1 0.33282703 0.50000000 0.50000000 1.0 Dy Dy4 1 0.83107752 0.00000000 0.00000000 1.0 Dy Dy5 1 0.33632307 0.00000000 0.50000000 1.0 Dy Dy6 1 0.66367693 0.00000000 0.50000000 1.0 Dy Dy7 1 0.16892248 0.00000000 0.00000000 1.0 Dy Dy8 1 0.50000000 0.25344378 0.75703558 1.0 Dy Dy9 1 0.00000000 0.24052951 0.25045612 1.0 Dy Dy10 1 0.62074330 0.24860487 0.12149906 1.0 Dy Dy11 1 0.12530891 0.24242295 0.62489674 1.0 Dy Dy12 1 0.87469109 0.24242295 0.62489674 1.0 Dy Dy13 1 0.37925670 0.24860487 0.12149906 1.0 Dy Dy14 1 0.00000000 0.75947049 0.74954388 1.0 Dy Dy15 1 0.50000000 0.74655622 0.24296442 1.0 Dy Dy16 1 0.87469109 0.75757705 0.37510326 1.0 Dy Dy17 1 0.37925670 0.75139513 0.87850094 1.0 Dy Dy18 1 0.62074330 0.75139513 0.87850094 1.0 Dy Dy19 1 0.12530891 0.75757705 0.37510326 1.0 Si Si20 1 0.00000000 0.24466421 0.89405593 1.0 Si Si21 1 0.50000000 0.25367669 0.39312719 1.0 Si Si22 1 0.80152215 0.24460047 0.30242309 1.0 Si Si23 1 0.30470571 0.24955811 0.80393139 1.0 Si Si24 1 0.69529429 0.24955811 0.80393139 1.0 Si Si25 1 0.19847785 0.24460047 0.30242309 1.0 Si Si26 1 0.50000000 0.74632331 0.60687281 1.0 Si Si27 1 0.00000000 0.75533579 0.10594407 1.0 Si Si28 1 0.69529429 0.75044189 0.19606861 1.0 Si Si29 1 0.19847785 0.75539953 0.69757691 1.0 Si Si30 1 0.80152215 0.75539953 0.69757691 1.0 Si Si31 1 0.30470571 0.75044189 0.19606861 1.0 S S32 1 0.00000000 0.50000000 0.50000000 1.0