# CIF generated by HEAS from Alexandria entry agm003245437 data_agm003245437 _cell_length_a 8.57727 _cell_length_b 8.57727 _cell_length_c 8.57727 _cell_angle_alpha 60.00000 _cell_angle_beta 60.00000 _cell_angle_gamma 60.00000 _cell_volume 446.20334 _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 Zr1 Zr 0.20049 0.79951 0.20049 1.00000 Zr2 Zr 0.20049 0.79951 0.79951 1.00000 Zr3 Zr 0.79951 0.20049 0.20049 1.00000 Zr4 Zr 0.79951 0.79951 0.20049 1.00000 Zr5 Zr 0.20049 0.20049 0.79951 1.00000 Zr6 Zr 0.79951 0.20049 0.79951 1.00000 Al1 Al 0.00000 0.50000 0.00000 1.00000 Al2 Al 0.50000 0.00000 0.00000 1.00000 Al3 Al 0.00000 0.50000 0.50000 1.00000 Al4 Al 0.50000 0.00000 0.50000 1.00000 Al5 Al 0.00000 0.00000 0.50000 1.00000 Al6 Al 0.50000 0.50000 0.00000 1.00000 Al7 Al 0.50000 0.50000 0.50000 1.00000 Cu1 Cu 0.17554 0.17554 0.17554 1.00000 Cu2 Cu 0.52662 0.82446 0.82446 1.00000 Cu3 Cu 0.82446 0.52662 0.82446 1.00000 Cu4 Cu 0.82446 0.82446 0.52662 1.00000 Cu5 Cu 0.17554 0.47338 0.17554 1.00000 Cu6 Cu 0.17554 0.17554 0.47338 1.00000 Cu7 Cu 0.47338 0.17554 0.17554 1.00000 Cu8 Cu 0.82446 0.82446 0.82446 1.00000 Cu9 Cu 0.38074 0.38074 0.38074 1.00000 Cu10 Cu 0.14222 0.61926 0.61926 1.00000 Cu11 Cu 0.61926 0.14222 0.61926 1.00000 Cu12 Cu 0.61926 0.61926 0.14222 1.00000 Cu13 Cu 0.38074 0.85778 0.38074 1.00000 Cu14 Cu 0.38074 0.38074 0.85778 1.00000 Cu15 Cu 0.85778 0.38074 0.38074 1.00000 Cu16 Cu 0.61926 0.61926 0.61926 1.00000 H1 H 0.00000 0.00000 0.00000 1.00000 H2 H 0.09464 0.09464 0.09464 1.00000 H3 H 0.28391 0.90536 0.90536 1.00000 H4 H 0.90536 0.28391 0.90536 1.00000 H5 H 0.90536 0.90536 0.28391 1.00000 H6 H 0.09464 0.71609 0.09464 1.00000 H7 H 0.09464 0.09464 0.71609 1.00000 H8 H 0.71609 0.09464 0.09464 1.00000 H9 H 0.90536 0.90536 0.90536 1.00000