# CIF generated by HEAS from Alexandria entry agm003246737 data_agm003246737 _cell_length_a 7.03734 _cell_length_b 7.03734 _cell_length_c 17.13647 _cell_angle_alpha 89.58308 _cell_angle_beta 89.58308 _cell_angle_gamma 60.39877 _cell_volume 737.87737 _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 Al1 Al 0.33411 0.82148 0.16119 1.00000 Al2 Al 0.00568 0.50147 0.49853 1.00000 Al3 Al 0.66630 0.16343 0.83755 1.00000 Al4 Al 0.16059 0.16059 0.34016 1.00000 Al5 Al 0.83983 0.83983 0.66858 1.00000 Al6 Al 0.82148 0.33411 0.16119 1.00000 Al7 Al 0.50147 0.00568 0.49853 1.00000 Al8 Al 0.16343 0.66630 0.83755 1.00000 Al9 Al 0.33576 0.33576 0.16035 1.00000 Al10 Al 0.66772 0.66772 0.83666 1.00000 Al11 Al 0.82548 0.82548 0.29193 1.00000 Al12 Al 0.49315 0.49315 0.62459 1.00000 Al13 Al 0.16396 0.16396 0.94611 1.00000 Cu1 Cu 0.83182 0.83182 0.04663 1.00000 Cu2 Cu 0.50593 0.50593 0.37644 1.00000 Cu3 Cu 0.16799 0.16799 0.70635 1.00000 S1 S 0.65535 0.65535 0.08510 1.00000 S2 S 0.32560 0.32560 0.41615 1.00000 S3 S 0.99295 0.99295 0.75576 1.00000 S4 S 0.18215 0.65579 0.08466 1.00000 S5 S 0.85112 0.33229 0.42113 1.00000 S6 S 0.52308 0.98852 0.75328 1.00000 S7 S 0.49681 0.49681 0.24154 1.00000 S8 S 0.18016 0.18016 0.57751 1.00000 S9 S 0.83171 0.83171 0.91222 1.00000 S10 S 0.65579 0.18215 0.08466 1.00000 S11 S 0.33229 0.85112 0.42113 1.00000 S12 S 0.98852 0.52308 0.75328 1.00000 S13 S 0.00938 0.47064 0.24573 1.00000 S14 S 0.68336 0.14783 0.57999 1.00000 S15 S 0.34399 0.80822 0.91591 1.00000 S16 S 0.16389 0.16389 0.08739 1.00000 S17 S 0.83571 0.83571 0.42228 1.00000 S18 S 0.49983 0.49983 0.75877 1.00000 S19 S 0.47064 0.00938 0.24573 1.00000 S20 S 0.14783 0.68336 0.57999 1.00000 S21 S 0.80822 0.34399 0.91591 1.00000 S22 S 0.00686 0.00686 0.24734 1.00000 S23 S 0.67828 0.67828 0.58200 1.00000 S24 S 0.34273 0.34273 0.91565 1.00000