# CIF generated by HEAS from Alexandria entry agm007976745 data_agm007976745 _cell_length_a 8.69032 _cell_length_b 8.69032 _cell_length_c 8.45013 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 120.00000 _cell_volume 552.67009 _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 Sm1 Sm 0.00000 0.00000 0.25000 1.00000 Sm2 Sm 0.00000 0.00000 0.75000 1.00000 Sm3 Sm 0.33333 0.66667 0.75000 1.00000 Sm4 Sm 0.66667 0.33333 0.25000 1.00000 Al1 Al 0.50000 0.50000 0.50000 1.00000 Al2 Al 0.50000 0.00000 0.50000 1.00000 Al3 Al 0.00000 0.50000 0.50000 1.00000 Al4 Al 0.50000 0.50000 0.00000 1.00000 Al5 Al 0.50000 0.00000 0.00000 1.00000 Al6 Al 0.00000 0.50000 0.00000 1.00000 Cu1 Cu 0.33333 0.66667 0.39683 1.00000 Cu2 Cu 0.66667 0.33333 0.60317 1.00000 Cu3 Cu 0.66667 0.33333 0.89683 1.00000 Cu4 Cu 0.33333 0.66667 0.10317 1.00000 Cu5 Cu 0.32930 0.36892 0.25000 1.00000 Cu6 Cu 0.63108 0.96039 0.25000 1.00000 Cu7 Cu 0.03961 0.67070 0.25000 1.00000 Cu8 Cu 0.63108 0.67070 0.25000 1.00000 Cu9 Cu 0.03961 0.36892 0.25000 1.00000 Cu10 Cu 0.32930 0.96039 0.25000 1.00000 Cu11 Cu 0.67070 0.63108 0.75000 1.00000 Cu12 Cu 0.36892 0.03961 0.75000 1.00000 Cu13 Cu 0.96039 0.32930 0.75000 1.00000 Cu14 Cu 0.36892 0.32930 0.75000 1.00000 Cu15 Cu 0.96039 0.63108 0.75000 1.00000 Cu16 Cu 0.67070 0.03961 0.75000 1.00000 Cu17 Cu 0.16564 0.83436 0.51774 1.00000 Cu18 Cu 0.16564 0.33127 0.51774 1.00000 Cu19 Cu 0.66873 0.83436 0.51774 1.00000 Cu20 Cu 0.83436 0.16564 0.48226 1.00000 Cu21 Cu 0.83436 0.66873 0.48226 1.00000 Cu22 Cu 0.33127 0.16564 0.48226 1.00000 Cu23 Cu 0.83436 0.16564 0.01774 1.00000 Cu24 Cu 0.83436 0.66873 0.01774 1.00000 Cu25 Cu 0.33127 0.16564 0.01774 1.00000 Cu26 Cu 0.16564 0.83436 0.98226 1.00000 Cu27 Cu 0.16564 0.33127 0.98226 1.00000 Cu28 Cu 0.66873 0.83436 0.98226 1.00000