# CIF generated by HEAS from Alexandria entry agm005806478 data_agm005806478 _cell_length_a 8.67582 _cell_length_b 8.67582 _cell_length_c 8.67582 _cell_angle_alpha 103.88491 _cell_angle_beta 111.67730 _cell_angle_gamma 112.99490 _cell_volume 499.09131 _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 Pm1 Pm 0.53380 0.71291 0.82088 1.00000 Pm2 Pm 0.46620 0.28708 0.17911 1.00000 Pm3 Pm 0.10797 0.28709 0.82088 1.00000 Pm4 Pm 0.89203 0.71292 0.17911 1.00000 Pm5 Pm 0.80327 0.76188 0.56514 1.00000 Pm6 Pm 0.19673 0.23812 0.43485 1.00000 Pm7 Pm 0.19673 0.76188 0.95862 1.00000 Pm8 Pm 0.80327 0.23812 0.04139 1.00000 Pm9 Pm 0.69073 0.35901 0.66827 1.00000 Pm10 Pm 0.30927 0.64099 0.33173 1.00000 Pm11 Pm 0.30927 0.97754 0.66827 1.00000 Pm12 Pm 0.69073 0.02246 0.33173 1.00000 Al1 Al 0.00000 0.50000 0.50000 1.00000 Al2 Al 0.99999 0.00000 0.99999 1.00000 Ir1 Ir 0.50000 0.36786 0.86786 1.00000 Ir2 Ir 0.50000 0.63214 0.13214 1.00000 Ir3 Ir 0.67774 1.00000 0.67774 1.00000 Ir4 Ir 0.32227 0.00000 0.32227 1.00000