# CIF generated by HEAS from Alexandria entry agm001820522 data_agm001820522 _cell_length_a 14.64883 _cell_length_b 14.64883 _cell_length_c 14.64883 _cell_angle_alpha 109.47122 _cell_angle_beta 109.47122 _cell_angle_gamma 109.47122 _cell_volume 2419.84240 _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 Pd1 Pd 0.75000 0.37500 0.12500 1.00000 Pd2 Pd 0.87500 0.75000 0.12500 1.00000 Pd3 Pd 0.37500 0.75000 0.62500 1.00000 Pd4 Pd 0.25000 0.12500 0.37500 1.00000 Pd5 Pd 0.87500 0.12500 0.25000 1.00000 Pd6 Pd 0.37500 0.62500 0.25000 1.00000 Pd7 Pd 0.62500 0.37500 0.75000 1.00000 Pd8 Pd 0.12500 0.87500 0.75000 1.00000 Pd9 Pd 0.75000 0.87500 0.62500 1.00000 Pd10 Pd 0.62500 0.25000 0.37500 1.00000 Pd11 Pd 0.12500 0.25000 0.87500 1.00000 Pd12 Pd 0.25000 0.62500 0.87500 1.00000 Ni1 Ni 0.12500 0.37500 0.25000 1.00000 Ni2 Ni 0.00000 0.50000 0.00000 1.00000 Ni3 Ni 0.00000 0.00000 0.00000 1.00000 Ni4 Ni 0.37500 0.25000 0.12500 1.00000 Ni5 Ni 0.50000 0.00000 0.50000 1.00000 Ni6 Ni 0.50000 0.50000 0.00000 1.00000 Ni7 Ni 0.12500 0.75000 0.37500 1.00000 Ni8 Ni 0.75000 0.12500 0.87500 1.00000 Ni9 Ni 0.75000 0.62500 0.37500 1.00000 Ni10 Ni 0.37500 0.12500 0.75000 1.00000 Ni11 Ni 0.62500 0.87500 0.25000 1.00000 Ni12 Ni 0.50000 0.50000 0.50000 1.00000 Ni13 Ni 0.50000 0.00000 0.00000 1.00000 Ni14 Ni 0.00000 0.00000 0.50000 1.00000 Ni15 Ni 0.25000 0.37500 0.62500 1.00000 Ni16 Ni 0.25000 0.87500 0.12500 1.00000 Ni17 Ni 0.00000 0.50000 0.50000 1.00000 Ni18 Ni 0.87500 0.25000 0.62500 1.00000 Ni19 Ni 0.62500 0.75000 0.87500 1.00000 Ni20 Ni 0.87500 0.62500 0.75000 1.00000 I1 I 0.67760 0.14472 0.01268 1.00000 I2 I 0.33508 0.51268 0.36796 1.00000 I3 I 0.98732 0.35528 0.32240 1.00000 I4 I 0.51268 0.17760 0.14472 1.00000 I5 I 0.53288 0.67760 0.66492 1.00000 I6 I 0.98732 0.63204 0.16492 1.00000 I7 I 0.33508 0.82240 0.46712 1.00000 I8 I 0.13204 0.96712 0.14472 1.00000 I9 I 0.63204 0.98732 0.66492 1.00000 I10 I 0.67760 0.53288 0.16492 1.00000 I11 I 0.82240 0.48732 0.35528 1.00000 I12 I 0.83508 0.86796 0.01268 1.00000 I13 I 0.14472 0.67760 0.51268 1.00000 I14 I 0.35528 0.36796 0.03288 1.00000 I15 I 0.03288 0.86796 0.35528 1.00000 I16 I 0.46712 0.14472 0.63204 1.00000 I17 I 0.03288 0.16492 0.17760 1.00000 I18 I 0.48732 0.66492 0.13204 1.00000 I19 I 0.83508 0.96712 0.32240 1.00000 I20 I 0.14472 0.46712 0.13204 1.00000 I21 I 0.35528 0.98732 0.82240 1.00000 I22 I 0.63204 0.64472 0.46712 1.00000 I23 I 0.86796 0.83508 0.51268 1.00000 I24 I 0.82240 0.33508 0.96712 1.00000 I25 I 0.36796 0.35528 0.53288 1.00000 I26 I 0.13204 0.16492 0.48732 1.00000 I27 I 0.17760 0.66492 0.03288 1.00000 I28 I 0.16492 0.03288 0.67760 1.00000 I29 I 0.64472 0.01268 0.17760 1.00000 I30 I 0.85528 0.53288 0.86796 1.00000 I31 I 0.51268 0.33508 0.86796 1.00000 I32 I 0.53288 0.85528 0.36796 1.00000 I33 I 0.96712 0.83508 0.82240 1.00000 I34 I 0.96712 0.13204 0.64472 1.00000 I35 I 0.85528 0.32240 0.48732 1.00000 I36 I 0.16492 0.13204 0.98732 1.00000 I37 I 0.64472 0.63204 0.96712 1.00000 I38 I 0.36796 0.01268 0.33508 1.00000 I39 I 0.32240 0.46712 0.83508 1.00000 I40 I 0.17760 0.51268 0.64472 1.00000 I41 I 0.86796 0.03288 0.85528 1.00000 I42 I 0.66492 0.17760 0.53288 1.00000 I43 I 0.48732 0.82240 0.85528 1.00000 I44 I 0.01268 0.36796 0.83508 1.00000 I45 I 0.46712 0.32240 0.33508 1.00000 I46 I 0.01268 0.64472 0.67760 1.00000 I47 I 0.66492 0.48732 0.63204 1.00000 I48 I 0.32240 0.85528 0.98732 1.00000