# generated using pymatgen data_Yb2Al20Fe3Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.71454018 _cell_length_b 6.71809684 _cell_length_c 8.89209124 _cell_angle_alpha 90.03427699 _cell_angle_beta 90.14354124 _cell_angle_gamma 97.44794757 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb2Al20Fe3Ni _chemical_formula_sum 'Yb2 Al20 Fe3 Ni1' _cell_volume 397.72713640 _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 0.87799653 0.12395562 0.25036348 1.0 Yb Yb1 1 0.12200347 0.87604438 0.74963652 1.0 Al Al2 1 0.22418646 0.22936645 0.49858913 1.0 Al Al3 1 0.77441814 0.77329524 0.99946349 1.0 Al Al4 1 0.77581354 0.77063355 0.50141087 1.0 Al Al5 1 0.22558186 0.22670476 0.00053651 1.0 Al Al6 1 0.37365778 0.62054642 0.55173245 1.0 Al Al7 1 0.62567108 0.37505287 0.05035435 1.0 Al Al8 1 0.58848834 0.86748990 0.75180671 1.0 Al Al9 1 0.41151166 0.13251010 0.24819329 1.0 Al Al10 1 0.86871711 0.58720509 0.24909081 1.0 Al Al11 1 0.13128289 0.41279491 0.75090919 1.0 Al Al12 1 0.47643214 0.22308616 0.75523239 1.0 Al Al13 1 0.52356786 0.77691384 0.24476761 1.0 Al Al14 1 0.22046640 0.47663210 0.25032717 1.0 Al Al15 1 0.77953360 0.52336790 0.74967283 1.0 Al Al16 1 0.15827943 0.83785643 0.40119026 1.0 Al Al17 1 0.84033526 0.15874555 0.90524952 1.0 Al Al18 1 0.84172057 0.16214357 0.59880974 1.0 Al Al19 1 0.15966474 0.84125445 0.09475048 1.0 Al Al20 1 0.37432892 0.62494713 0.94964565 1.0 Al Al21 1 0.62634222 0.37945358 0.44826755 1.0 Fe Fe22 1 0.00000000 0.50000000 0.50000000 1.0 Fe Fe23 1 0.00000000 0.50000000 0.00000000 1.0 Fe Fe24 1 0.50000000 0.00000000 0.00000000 1.0 Ni Ni25 1 0.50000000 0.00000000 0.50000000 1.0