# generated using pymatgen data_DyHo3(NiB10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.12954772 _cell_length_b 5.51959231 _cell_length_c 11.03800248 _cell_angle_alpha 89.99289867 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyHo3(NiB10)2 _chemical_formula_sum 'Dy1 Ho3 Ni2 B20' _cell_volume 251.59382266 _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 0.50000000 0.68603003 0.13745936 1.0 Ho Ho1 1 0.50000000 0.18595741 0.36272787 1.0 Ho Ho2 1 0.50000000 0.81413624 0.63735908 1.0 Ho Ho3 1 0.50000000 0.31401053 0.86253991 1.0 Ni Ni4 1 0.00000000 0.00000381 0.99983488 1.0 Ni Ni5 1 0.00000000 0.49988490 0.50005415 1.0 B B6 1 0.00000000 0.37334375 0.04055488 1.0 B B7 1 0.00000000 0.62623161 0.95903908 1.0 B B8 1 0.00000000 0.12646034 0.54077199 1.0 B B9 1 0.00000000 0.87357720 0.45949541 1.0 B B10 1 0.00000000 0.34001968 0.19835393 1.0 B B11 1 0.00000000 0.66025478 0.80137756 1.0 B B12 1 0.00000000 0.16026149 0.69844910 1.0 B B13 1 0.00000000 0.84006149 0.30179468 1.0 B B14 1 0.00000000 0.02763156 0.18601648 1.0 B B15 1 0.00000000 0.97261543 0.81404891 1.0 B B16 1 0.00000000 0.47262954 0.68581547 1.0 B B17 1 0.00000000 0.52755880 0.31413923 1.0 B B18 1 0.30140300 0.19990855 0.11428665 1.0 B B19 1 0.69856014 0.79972522 0.88551843 1.0 B B20 1 0.30143986 0.79972522 0.88551843 1.0 B B21 1 0.69854319 0.29979558 0.61433398 1.0 B B22 1 0.69859700 0.19990855 0.11428665 1.0 B B23 1 0.30140611 0.70023584 0.38594446 1.0 B B24 1 0.69859389 0.70023584 0.38594446 1.0 B B25 1 0.30145681 0.29979558 0.61433398 1.0