# generated using pymatgen data_Dy11S16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.28335300 _cell_length_b 8.33796800 _cell_length_c 16.72312800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy11S16 _chemical_formula_sum 'Dy22 S32' _cell_volume 1155.00511465 _cell_formula_units_Z 2 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 0.73299500 0.12424600 0.87749700 1.0 Dy Dy1 1 0.49990000 0.74970500 0.81944300 1.0 Dy Dy2 1 0.87930700 0.50467900 0.75013400 1.0 Dy Dy3 1 0.74278400 0.85979900 0.62004200 1.0 Dy Dy4 1 0.50010000 0.24970500 0.68055700 1.0 Dy Dy5 1 0.26700500 0.62424600 0.62250300 1.0 Dy Dy6 1 0.12069300 0.00467900 0.74986600 1.0 Dy Dy7 1 0.98076000 0.25587300 0.56157200 1.0 Dy Dy8 1 0.37127100 0.00000000 0.50000000 1.0 Dy Dy9 1 0.26700500 0.37575400 0.37749700 1.0 Dy Dy10 1 0.98076000 0.74412700 0.43842800 1.0 Dy Dy11 1 0.74278400 0.14020100 0.37995800 1.0 Dy Dy12 1 0.50010000 0.75029500 0.31944300 1.0 Dy Dy13 1 0.87930700 0.49532100 0.24986600 1.0 Dy Dy14 1 0.73299500 0.87575400 0.12250300 1.0 Dy Dy15 1 0.49990000 0.25029500 0.18055700 1.0 Dy Dy16 1 0.25721600 0.64020100 0.12004200 1.0 Dy Dy17 1 0.12069300 0.99532100 0.25013400 1.0 Dy Dy18 1 0.01924000 0.24412700 0.06157200 1.0 Dy Dy19 1 0.25721600 0.35979900 0.87995800 1.0 Dy Dy20 1 0.01924000 0.75587300 0.93842800 1.0 Dy Dy21 1 0.62872900 0.50000000 0.00000000 1.0 S S22 1 0.18027500 0.68529000 0.78296100 1.0 S S23 1 0.57538800 0.42649000 0.84213700 1.0 S S24 1 0.57894800 0.57154400 0.66807500 1.0 S S25 1 0.42105200 0.07154400 0.83192500 1.0 S S26 1 0.42461200 0.92649000 0.65786300 1.0 S S27 1 0.18334000 0.32609100 0.71734900 1.0 S S28 1 0.81666000 0.82609100 0.78265100 1.0 S S29 1 0.81972500 0.18529000 0.71703900 1.0 S S30 1 0.66681100 0.17362500 0.53878600 1.0 S S31 1 0.06103700 0.93864300 0.59045500 1.0 S S32 1 0.06103700 0.06135700 0.40954500 1.0 S S33 1 0.94382100 0.57643800 0.59276000 1.0 S S34 1 0.94382100 0.42356200 0.40724000 1.0 S S35 1 0.66681100 0.82637500 0.46121400 1.0 S S36 1 0.30251100 0.31537600 0.53717300 1.0 S S37 1 0.30251100 0.68462400 0.46282700 1.0 S S38 1 0.18334000 0.67390900 0.28265100 1.0 S S39 1 0.57894800 0.42845600 0.33192500 1.0 S S40 1 0.57538800 0.57351000 0.15786300 1.0 S S41 1 0.42461200 0.07351000 0.34213700 1.0 S S42 1 0.42105200 0.92845600 0.16807500 1.0 S S43 1 0.18027500 0.31471000 0.21703900 1.0 S S44 1 0.81972500 0.81471000 0.28296100 1.0 S S45 1 0.81666000 0.17390900 0.21734900 1.0 S S46 1 0.69748900 0.18462400 0.03717300 1.0 S S47 1 0.05617900 0.92356200 0.09276000 1.0 S S48 1 0.93896300 0.56135700 0.09045500 1.0 S S49 1 0.05617900 0.07643800 0.90724000 1.0 S S50 1 0.93896300 0.43864300 0.90954500 1.0 S S51 1 0.69748900 0.81537600 0.96282700 1.0 S S52 1 0.33318900 0.32637500 0.03878600 1.0 S S53 1 0.33318900 0.67362500 0.96121400 1.0