# CIF generated by HEAS from Alexandria entry agm017586355 data_agm017586355 _cell_length_a 9.22985 _cell_length_b 9.22985 _cell_length_c 10.64704 _cell_angle_alpha 54.63741 _cell_angle_beta 125.36259 _cell_angle_gamma 109.52199 _cell_volume 603.21532 _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 Ce1 Ce 0.47257 0.47257 0.50000 1.00000 Ho1 Ho 0.03220 0.03220 0.00000 1.00000 Ho2 Ho 0.24790 0.24886 0.75056 1.00000 Ho3 Ho 0.49968 0.00298 0.28034 1.00000 Ho4 Ho 0.00298 0.49968 0.71966 1.00000 Ho5 Ho 0.71970 0.28153 0.46680 1.00000 Ho6 Ho 0.21666 0.78303 0.96653 1.00000 Ho7 Ho 0.24886 0.24790 0.24944 1.00000 Ho8 Ho 0.75289 0.75109 0.24885 1.00000 Ho9 Ho 0.75109 0.75289 0.75115 1.00000 Ho10 Ho 0.96677 0.96677 0.50000 1.00000 Ho11 Ho 0.53275 0.53275 0.00000 1.00000 Ho12 Ho 0.78303 0.21666 0.03347 1.00000 Ho13 Ho 0.28153 0.71970 0.53320 1.00000 Ho14 Ho 0.49906 0.99790 0.78437 1.00000 Ho15 Ho 0.99790 0.49906 0.21563 1.00000 O1 O 0.76262 0.02186 0.52103 1.00000 O2 O 0.97947 0.23787 0.71964 1.00000 O3 O 0.20231 0.49275 0.47773 1.00000 O4 O 0.01024 0.29122 0.97945 1.00000 O5 O 0.98814 0.70738 0.76103 1.00000 O6 O 0.79146 0.51043 0.25895 1.00000 O7 O 0.02186 0.76262 0.47897 1.00000 O8 O 0.23787 0.97947 0.28036 1.00000 O9 O 0.97841 0.78125 0.99010 1.00000 O10 O 0.72731 0.52187 0.48891 1.00000 O11 O 0.47755 0.28144 0.20676 1.00000 O12 O 0.21746 0.02121 0.70737 1.00000 O13 O 0.78125 0.97841 0.00990 1.00000 O14 O 0.02121 0.21746 0.29263 1.00000 O15 O 0.52187 0.72731 0.51109 1.00000 O16 O 0.28144 0.47755 0.79324 1.00000 O17 O 0.47951 0.73818 0.02310 1.00000 O18 O 0.25334 0.51764 0.21182 1.00000 O19 O 0.70738 0.98814 0.23897 1.00000 O20 O 0.51043 0.79146 0.74105 1.00000 O21 O 0.49275 0.20231 0.52227 1.00000 O22 O 0.29122 0.01024 0.02055 1.00000 O23 O 0.73818 0.47951 0.97690 1.00000 O24 O 0.51764 0.25334 0.78818 1.00000