# generated using pymatgen data_Yb6Sb7Pd16Se _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.25515476 _cell_length_b 9.25519019 _cell_length_c 9.25518206 _cell_angle_alpha 60.00047932 _cell_angle_beta 60.00027588 _cell_angle_gamma 60.00062726 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb6Sb7Pd16Se _chemical_formula_sum 'Yb6 Sb7 Pd16 Se1' _cell_volume 560.58766710 _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 0.71673945 0.28324793 0.28324818 1.0 Yb Yb1 1 0.28326055 0.71675207 0.71675182 1.0 Yb Yb2 1 0.28324971 0.71674083 0.28324734 1.0 Yb Yb3 1 0.71675029 0.28325917 0.71675266 1.0 Yb Yb4 1 0.28324976 0.28324649 0.71674073 1.0 Yb Yb5 1 0.71675024 0.71675351 0.28325927 1.0 Sb Sb6 1 0.00000000 0.00000000 0.00000000 1.0 Sb Sb7 1 0.50000000 0.00000000 0.00000000 1.0 Sb Sb8 1 0.00000000 0.50000000 0.50000000 1.0 Sb Sb9 1 0.00000000 0.50000000 0.00000000 1.0 Sb Sb10 1 0.50000000 0.00000000 0.50000000 1.0 Sb Sb11 1 0.00000000 0.00000000 0.50000000 1.0 Sb Sb12 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd13 1 0.11910650 0.11911623 0.11910520 1.0 Pd Pd14 1 0.88089350 0.88088377 0.88089480 1.0 Pd Pd15 1 0.11912931 0.11912077 0.64266106 1.0 Pd Pd16 1 0.11913094 0.64265936 0.11911443 1.0 Pd Pd17 1 0.88087069 0.88087923 0.35733894 1.0 Pd Pd18 1 0.88086906 0.35734064 0.88088557 1.0 Pd Pd19 1 0.64265691 0.11913056 0.11912517 1.0 Pd Pd20 1 0.35734309 0.88086944 0.88087483 1.0 Pd Pd21 1 0.33165671 0.33164655 0.33164429 1.0 Pd Pd22 1 0.66834329 0.66835345 0.66835571 1.0 Pd Pd23 1 0.33165331 0.33165919 0.00505490 1.0 Pd Pd24 1 0.33165788 0.00505657 0.33165509 1.0 Pd Pd25 1 0.66834669 0.66834081 0.99494510 1.0 Pd Pd26 1 0.66834212 0.99494343 0.66834491 1.0 Pd Pd27 1 0.00505608 0.33165730 0.33164652 1.0 Pd Pd28 1 0.99494392 0.66834270 0.66835348 1.0 Se Se29 1 0.50000000 0.50000000 0.50000000 1.0