# generated using pymatgen data_YbDyBe25Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.23257736 _cell_length_b 7.24084199 _cell_length_c 7.27148082 _cell_angle_alpha 59.65067750 _cell_angle_beta 59.93364610 _cell_angle_gamma 59.81932372 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbDyBe25Ni _chemical_formula_sum 'Yb1 Dy1 Be25 Ni1' _cell_volume 268.05284818 _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 Yb Yb0 1 0.24946825 0.24582659 0.25407933 1.0 Dy Dy1 1 0.75105162 0.75018565 0.75087081 1.0 Be Be2 1 0.49865786 0.50126695 0.50077130 1.0 Be Be3 1 0.00042109 0.99944446 0.00150942 1.0 Be Be4 1 0.06309893 0.29001882 0.71217441 1.0 Be Be5 1 0.71166282 0.93580940 0.06358146 1.0 Be Be6 1 0.06762937 0.93136840 0.28887341 1.0 Be Be7 1 0.93335538 0.06554896 0.71448091 1.0 Be Be8 1 0.93572887 0.28954747 0.06282875 1.0 Be Be9 1 0.71177816 0.06318936 0.28903276 1.0 Be Be10 1 0.56244265 0.79177076 0.43649910 1.0 Be Be11 1 0.43756370 0.78997876 0.20790032 1.0 Be Be12 1 0.78966315 0.43842421 0.56655760 1.0 Be Be13 1 0.43895918 0.20754603 0.56387314 1.0 Be Be14 1 0.79043983 0.56290641 0.20971947 1.0 Be Be15 1 0.56320085 0.20800856 0.79227819 1.0 Be Be16 1 0.20769674 0.43821143 0.78960417 1.0 Be Be17 1 0.21007739 0.56330335 0.43663166 1.0 Be Be18 1 0.70924096 0.29169220 0.93500225 1.0 Be Be19 1 0.29030991 0.06379694 0.93061816 1.0 Be Be20 1 0.28882162 0.93629809 0.71089461 1.0 Be Be21 1 0.06321328 0.71189444 0.93539170 1.0 Be Be22 1 0.93530885 0.71033571 0.28746901 1.0 Be Be23 1 0.29324177 0.70807750 0.06353387 1.0 Be Be24 1 0.56577039 0.43523338 0.20943595 1.0 Be Be25 1 0.79583074 0.20326549 0.43877919 1.0 Be Be26 1 0.43236664 0.56876028 0.78756470 1.0 Ni Ni27 1 0.20299899 0.79829239 0.56004837 1.0