# CIF generated by HEAS from Alexandria entry agm008592467 data_agm008592467 _cell_length_a 9.31412 _cell_length_b 9.31412 _cell_length_c 9.31412 _cell_angle_alpha 109.50719 _cell_angle_beta 109.42939 _cell_angle_gamma 109.47709 _cell_volume 622.01769 _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 0.49564 0.49898 0.99807 1.00000 Sm2 Sm 0.77995 0.25000 0.02995 1.00000 Sm3 Sm 0.72005 0.75000 0.47005 1.00000 Sm4 Sm 0.00091 0.49757 0.50193 1.00000 Sm5 Sm 0.00436 0.00243 0.00334 1.00000 Sm6 Sm 0.49909 0.00102 0.49666 1.00000 Ho1 Ho 0.52919 0.27919 0.25000 1.00000 Ho2 Ho 0.25000 0.03044 0.78044 1.00000 Ho3 Ho 0.25000 0.53266 0.28266 1.00000 Ho4 Ho 0.03212 0.78212 0.25000 1.00000 Ho5 Ho 0.97081 0.22081 0.75000 1.00000 Ho6 Ho 0.75000 0.46956 0.71956 1.00000 Ho7 Ho 0.75000 0.96734 0.21734 1.00000 Ho8 Ho 0.28091 0.25000 0.53091 1.00000 Ho9 Ho 0.21909 0.75000 0.96909 1.00000 Ho10 Ho 0.46788 0.71788 0.75000 1.00000 O1 O 0.04611 0.27678 0.02909 1.00000 O2 O 0.45389 0.48297 0.23066 1.00000 O3 O 0.46994 0.74555 0.01316 1.00000 O4 O 0.76851 0.53665 0.51378 1.00000 O5 O 0.97713 0.96335 0.73186 1.00000 O6 O 0.26762 0.75445 0.22440 1.00000 O7 O 0.75231 0.22322 0.26934 1.00000 O8 O 0.74769 0.01703 0.47091 1.00000 O9 O 0.50789 0.77008 0.54308 1.00000 O10 O 0.99211 0.53520 0.26219 1.00000 O11 O 0.22428 0.26749 0.75206 1.00000 O12 O 0.27572 0.02778 0.04320 1.00000 O13 O 0.01542 0.47222 0.74794 1.00000 O14 O 0.48458 0.23251 0.45680 1.00000 O15 O 0.72699 0.96480 0.95692 1.00000 O16 O 0.77301 0.72992 0.23781 1.00000 O17 O 0.25508 0.98727 0.52906 1.00000 O18 O 0.24492 0.77398 0.73219 1.00000 O19 O 0.73149 0.24527 0.76814 1.00000 O20 O 0.03006 0.04322 0.27560 1.00000 O21 O 0.52287 0.25473 0.98622 1.00000 O22 O 0.23238 0.45678 0.48684 1.00000 O23 O 0.95821 0.72602 0.97094 1.00000 O24 O 0.54179 0.51273 0.76781 1.00000