# CIF generated by HEAS from Alexandria entry agm001254635 data_agm001254635 _cell_length_a 10.85571 _cell_length_b 10.85571 _cell_length_c 10.85571 _cell_angle_alpha 109.47122 _cell_angle_beta 109.47122 _cell_angle_gamma 109.47122 _cell_volume 984.81046 _symmetry_space_group_name_H-M 'P 1' _symmetry_Int_Tables_number 1 loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Eu1 Eu 0.75000 0.37500 0.12500 1.00000 Eu2 Eu 0.87500 0.75000 0.12500 1.00000 Eu3 Eu 0.37500 0.75000 0.62500 1.00000 Eu4 Eu 0.25000 0.12500 0.37500 1.00000 Eu5 Eu 0.87500 0.12500 0.25000 1.00000 Eu6 Eu 0.37500 0.62500 0.25000 1.00000 Eu7 Eu 0.62500 0.37500 0.75000 1.00000 Eu8 Eu 0.12500 0.87500 0.75000 1.00000 Eu9 Eu 0.75000 0.87500 0.62500 1.00000 Eu10 Eu 0.62500 0.25000 0.37500 1.00000 Eu11 Eu 0.12500 0.25000 0.87500 1.00000 Eu12 Eu 0.25000 0.62500 0.87500 1.00000 Au1 Au 0.12500 0.37500 0.25000 1.00000 Au2 Au 0.00000 0.50000 0.00000 1.00000 Au3 Au 0.00000 0.00000 0.00000 1.00000 Au4 Au 0.37500 0.25000 0.12500 1.00000 Au5 Au 0.50000 0.00000 0.50000 1.00000 Au6 Au 0.50000 0.50000 0.00000 1.00000 Au7 Au 0.12500 0.75000 0.37500 1.00000 Au8 Au 0.75000 0.12500 0.87500 1.00000 Au9 Au 0.75000 0.62500 0.37500 1.00000 Au10 Au 0.37500 0.12500 0.75000 1.00000 Au11 Au 0.62500 0.87500 0.25000 1.00000 Au12 Au 0.50000 0.50000 0.50000 1.00000 Au13 Au 0.50000 0.00000 0.00000 1.00000 Au14 Au 0.00000 0.00000 0.50000 1.00000 Au15 Au 0.25000 0.37500 0.62500 1.00000 Au16 Au 0.25000 0.87500 0.12500 1.00000 Au17 Au 0.00000 0.50000 0.50000 1.00000 Au18 Au 0.87500 0.25000 0.62500 1.00000 Au19 Au 0.62500 0.75000 0.87500 1.00000 Au20 Au 0.87500 0.62500 0.75000 1.00000 H1 H 0.69401 0.11717 0.01622 1.00000 H2 H 0.32221 0.51622 0.39905 1.00000 H3 H 0.98378 0.38283 0.30599 1.00000 H4 H 0.51622 0.19401 0.11717 1.00000 H5 H 0.57684 0.69401 0.67779 1.00000 H6 H 0.98378 0.60095 0.17779 1.00000 H7 H 0.32221 0.80599 0.42316 1.00000 H8 H 0.10095 0.92316 0.11717 1.00000 H9 H 0.60095 0.98378 0.67779 1.00000 H10 H 0.69401 0.57684 0.17779 1.00000 H11 H 0.80599 0.48378 0.38283 1.00000 H12 H 0.82221 0.89905 0.01622 1.00000 H13 H 0.11717 0.69401 0.51622 1.00000 H14 H 0.38283 0.39905 0.07684 1.00000 H15 H 0.07684 0.89905 0.38283 1.00000 H16 H 0.42316 0.11717 0.60095 1.00000 H17 H 0.07684 0.17779 0.19401 1.00000 H18 H 0.48378 0.67779 0.10095 1.00000 H19 H 0.82221 0.92316 0.30599 1.00000 H20 H 0.11717 0.42316 0.10095 1.00000 H21 H 0.38283 0.98378 0.80599 1.00000 H22 H 0.60095 0.61717 0.42316 1.00000 H23 H 0.89905 0.82221 0.51622 1.00000 H24 H 0.80599 0.32221 0.92316 1.00000 H25 H 0.39905 0.38283 0.57684 1.00000 H26 H 0.10095 0.17779 0.48378 1.00000 H27 H 0.19401 0.67779 0.07684 1.00000 H28 H 0.17779 0.07684 0.69401 1.00000 H29 H 0.61717 0.01622 0.19401 1.00000 H30 H 0.88283 0.57684 0.89905 1.00000 H31 H 0.51622 0.32221 0.89905 1.00000 H32 H 0.57684 0.88283 0.39905 1.00000 H33 H 0.92316 0.82221 0.80599 1.00000 H34 H 0.92316 0.10095 0.61717 1.00000 H35 H 0.88283 0.30599 0.48378 1.00000 H36 H 0.17779 0.10095 0.98378 1.00000 H37 H 0.61717 0.60095 0.92316 1.00000 H38 H 0.39905 0.01622 0.32221 1.00000 H39 H 0.30599 0.42316 0.82221 1.00000 H40 H 0.19401 0.51622 0.61717 1.00000 H41 H 0.89905 0.07684 0.88283 1.00000 H42 H 0.67779 0.19401 0.57684 1.00000 H43 H 0.48378 0.80599 0.88283 1.00000 H44 H 0.01622 0.39905 0.82221 1.00000 H45 H 0.42316 0.30599 0.32221 1.00000 H46 H 0.01622 0.61717 0.69401 1.00000 H47 H 0.67779 0.48378 0.60095 1.00000 H48 H 0.30599 0.88283 0.98378 1.00000