# CIF generated by HEAS from Alexandria entry agm017609195 data_agm017609195 _cell_length_a 9.08906 _cell_length_b 9.08906 _cell_length_c 10.50720 _cell_angle_alpha 54.83211 _cell_angle_beta 125.16789 _cell_angle_gamma 109.33997 _cell_volume 580.05115 _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 0.53130 0.53130 0.50000 1.00000 Tm1 Tm 0.96712 0.96712 0.00000 1.00000 Tm2 Tm 0.75093 0.75162 0.24853 1.00000 Tm3 Tm 0.99700 0.49976 0.21557 1.00000 Tm4 Tm 0.49976 0.99700 0.78443 1.00000 Tm5 Tm 0.71716 0.28098 0.96956 1.00000 Tm6 Tm 0.21624 0.78450 0.46657 1.00000 Tm7 Tm 0.75162 0.75093 0.75147 1.00000 Tm8 Tm 0.24958 0.24671 0.75300 1.00000 Tm9 Tm 0.24671 0.24958 0.24700 1.00000 Tm10 Tm 0.03340 0.03340 0.50000 1.00000 Tm11 Tm 0.46649 0.46649 0.00000 1.00000 Tm12 Tm 0.78450 0.21624 0.53343 1.00000 Tm13 Tm 0.28098 0.71716 0.03044 1.00000 Tm14 Tm 0.00213 0.50037 0.71666 1.00000 Tm15 Tm 0.50037 0.00213 0.28334 1.00000 O1 O 0.97695 0.23682 0.21871 1.00000 O2 O 0.76198 0.02044 0.02231 1.00000 O3 O 0.50809 0.79975 0.23087 1.00000 O4 O 0.70750 0.99024 0.73894 1.00000 O5 O 0.29293 0.01251 0.52014 1.00000 O6 O 0.48886 0.20824 0.02218 1.00000 O7 O 0.23682 0.97695 0.78129 1.00000 O8 O 0.02044 0.76198 0.97769 1.00000 O9 O 0.21758 0.02202 0.20627 1.00000 O10 O 0.47742 0.27302 0.71533 1.00000 O11 O 0.71735 0.52256 0.98865 1.00000 O12 O 0.97806 0.78266 0.48881 1.00000 O13 O 0.02202 0.21758 0.79373 1.00000 O14 O 0.78266 0.97806 0.51119 1.00000 O15 O 0.27302 0.47742 0.28467 1.00000 O16 O 0.52256 0.71735 0.01135 1.00000 O17 O 0.26159 0.52084 0.71703 1.00000 O18 O 0.48075 0.74629 0.52368 1.00000 O19 O 0.01251 0.29293 0.47986 1.00000 O20 O 0.20824 0.48886 0.97782 1.00000 O21 O 0.79975 0.50809 0.76913 1.00000 O22 O 0.99024 0.70750 0.26106 1.00000 O23 O 0.52084 0.26159 0.28297 1.00000 O24 O 0.74629 0.48075 0.47632 1.00000