# CIF generated by HEAS from Alexandria entry agm024758954 data_agm024758954 _cell_length_a 6.50260 _cell_length_b 6.50260 _cell_length_c 6.50260 _cell_angle_alpha 82.84198 _cell_angle_beta 82.84198 _cell_angle_gamma 82.84198 _cell_volume 269.01838 _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 Nd1 Nd 0.34201 0.34201 0.34201 1.00000 Sm1 Sm 0.65831 0.65831 0.65831 1.00000 Cu1 Cu 0.29237 0.70797 0.99948 1.00000 Cu2 Cu 0.99948 0.29237 0.70797 1.00000 Cu3 Cu 0.70797 0.99948 0.29237 1.00000 Cu4 Cu 0.99948 0.70797 0.29237 1.00000 Cu5 Cu 0.29237 0.99948 0.70797 1.00000 Cu6 Cu 0.70797 0.29237 0.99948 1.00000 Cu7 Cu 0.65613 0.65613 0.15227 1.00000 Cu8 Cu 0.15227 0.65613 0.65613 1.00000 Cu9 Cu 0.65613 0.15227 0.65613 1.00000 Cu10 Cu 0.34487 0.34487 0.84655 1.00000 Cu11 Cu 0.84655 0.34487 0.34487 1.00000 Cu12 Cu 0.34487 0.84655 0.34487 1.00000 Cu13 Cu 0.99977 0.99977 0.49993 1.00000 Cu14 Cu 0.49993 0.99977 0.99977 1.00000 Cu15 Cu 0.99977 0.49993 0.99977 1.00000 Cu16 Cu 0.09712 0.09712 0.09712 1.00000 Cu17 Cu 0.90200 0.90200 0.90200 1.00000