# CIF generated by HEAS from Alexandria entry agm005153302 data_agm005153302 _cell_length_a 8.80957 _cell_length_b 8.80957 _cell_length_c 10.40485 _cell_angle_alpha 115.04561 _cell_angle_beta 115.04561 _cell_angle_gamma 90.00000 _cell_volume 646.79481 _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 La1 La 0.92602 0.42602 0.28561 1.00000 La2 La 0.64041 0.14041 0.71439 1.00000 La3 La 0.07398 0.57398 0.71439 1.00000 La4 La 0.14041 0.07398 0.71439 1.00000 La5 La 0.57398 0.64041 0.71439 1.00000 La6 La 0.85959 0.92602 0.28561 1.00000 La7 La 0.42602 0.35959 0.28561 1.00000 La8 La 0.35959 0.85959 0.28561 1.00000 La9 La 0.50000 0.50000 0.00000 1.00000 La10 La 0.00000 0.00000 0.00000 1.00000 Tb1 Tb 0.25000 0.25000 0.50000 1.00000 Tb2 Tb 0.75000 0.75000 0.50000 1.00000 Pm1 Pm 0.11990 0.38010 0.00000 1.00000 Pm2 Pm 0.61990 0.11990 1.00000 1.00000 Pm3 Pm 0.38010 0.88010 0.00000 1.00000 Pm4 Pm 0.88010 0.61990 0.00000 1.00000 Y1 Y 0.25000 0.75000 0.50000 1.00000 Y2 Y 0.75000 0.25000 0.50000 1.00000