# CIF generated by HEAS from Alexandria entry agm071237602 data_agm071237602 _cell_length_a 10.31762 _cell_length_b 10.31762 _cell_length_c 10.31762 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1098.34486 _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 V1 V 0.12500 0.12500 0.12500 1.00000 V2 V 0.37500 0.87500 0.62500 1.00000 V3 V 0.87500 0.62500 0.37500 1.00000 V4 V 0.62500 0.37500 0.87500 1.00000 Au1 Au 0.62500 0.81940 0.43060 1.00000 Au2 Au 0.87500 0.18060 0.93060 1.00000 Au3 Au 0.37500 0.31940 0.06940 1.00000 Au4 Au 0.12500 0.68060 0.56940 1.00000 Au5 Au 0.43060 0.62500 0.81940 1.00000 Au6 Au 0.93060 0.87500 0.18060 1.00000 Au7 Au 0.06940 0.37500 0.31940 1.00000 Au8 Au 0.56940 0.12500 0.68060 1.00000 Au9 Au 0.81940 0.43060 0.62500 1.00000 Au10 Au 0.18060 0.93060 0.87500 1.00000 Au11 Au 0.31940 0.06940 0.37500 1.00000 Au12 Au 0.68060 0.56940 0.12500 1.00000 S1 S 0.04798 0.14856 0.34614 1.00000 S2 S 0.45202 0.85144 0.84614 1.00000 S3 S 0.95202 0.64856 0.15386 1.00000 S4 S 0.54798 0.35144 0.65386 1.00000 S5 S 0.34614 0.04798 0.14856 1.00000 S6 S 0.84614 0.45202 0.85144 1.00000 S7 S 0.15386 0.95202 0.64856 1.00000 S8 S 0.65386 0.54798 0.35144 1.00000 S9 S 0.14856 0.34614 0.04798 1.00000 S10 S 0.85144 0.84614 0.45202 1.00000 S11 S 0.64856 0.15386 0.95202 1.00000 S12 S 0.35144 0.65386 0.54798 1.00000 S13 S 0.39856 0.79798 0.40386 1.00000 S14 S 0.10144 0.20202 0.90386 1.00000 S15 S 0.89856 0.70202 0.59614 1.00000 S16 S 0.60144 0.29798 0.09614 1.00000 S17 S 0.29798 0.09614 0.60144 1.00000 S18 S 0.70202 0.59614 0.89856 1.00000 S19 S 0.20202 0.90386 0.10144 1.00000 S20 S 0.79798 0.40386 0.39856 1.00000 S21 S 0.59614 0.89856 0.70202 1.00000 S22 S 0.09614 0.60144 0.29798 1.00000 S23 S 0.40386 0.39856 0.79798 1.00000 S24 S 0.90386 0.10144 0.20202 1.00000