# generated using pymatgen data_Dy2Sb5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.21335032 _cell_length_b 13.18698041 _cell_length_c 14.77926350 _cell_angle_alpha 102.44927242 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Sb5 _chemical_formula_sum 'Dy8 Sb20' _cell_volume 801.84846389 _cell_formula_units_Z 4 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 0.25000000 0.60594067 0.77111239 1.0 Dy Dy1 1 0.75000000 0.39405933 0.22888761 1.0 Dy Dy2 1 0.25000000 0.33736957 0.85523271 1.0 Dy Dy3 1 0.75000000 0.66263043 0.14476729 1.0 Dy Dy4 1 0.25000000 0.33003096 0.57790750 1.0 Dy Dy5 1 0.75000000 0.66996904 0.42209250 1.0 Dy Dy6 1 0.25000000 0.04793781 0.36423722 1.0 Dy Dy7 1 0.75000000 0.95206219 0.63576278 1.0 Sb Sb8 1 0.25000000 0.85927916 0.77768334 1.0 Sb Sb9 1 0.75000000 0.14072084 0.22231666 1.0 Sb Sb10 1 0.25000000 0.85715599 0.48073832 1.0 Sb Sb11 1 0.75000000 0.14284401 0.51926168 1.0 Sb Sb12 1 0.25000000 0.84763390 0.17623099 1.0 Sb Sb13 1 0.75000000 0.15236610 0.82376901 1.0 Sb Sb14 1 0.25000000 0.57985392 0.97505365 1.0 Sb Sb15 1 0.75000000 0.42014608 0.02494635 1.0 Sb Sb16 1 0.75000000 0.96977341 0.89669103 1.0 Sb Sb17 1 0.25000000 0.03022659 0.10330897 1.0 Sb Sb18 1 0.75000000 0.86188370 0.32346871 1.0 Sb Sb19 1 0.25000000 0.13811630 0.67653129 1.0 Sb Sb20 1 0.75000000 0.71821611 0.93990241 1.0 Sb Sb21 1 0.25000000 0.28178389 0.06009759 1.0 Sb Sb22 1 0.75000000 0.71184013 0.64955604 1.0 Sb Sb23 1 0.25000000 0.28815987 0.35044396 1.0 Sb Sb24 1 0.75000000 0.42373445 0.73463141 1.0 Sb Sb25 1 0.25000000 0.57626555 0.26536859 1.0 Sb Sb26 1 0.75000000 0.42360910 0.44717881 1.0 Sb Sb27 1 0.25000000 0.57639090 0.55282119 1.0