# CIF generated by HEAS from Alexandria entry agm046256401 data_agm046256401 _cell_length_a 8.24829 _cell_length_b 14.82218 _cell_length_c 15.96538 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1951.88992 _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 Rb1 Rb 0.75000 0.33944 0.10657 1.00000 Rb2 Rb 0.25000 0.66056 0.89343 1.00000 Rb3 Rb 0.25000 0.83944 0.39343 1.00000 Rb4 Rb 0.75000 0.16056 0.60657 1.00000 Pr1 Pr 0.75000 0.99013 0.24119 1.00000 Pr2 Pr 0.25000 0.00987 0.75881 1.00000 Pr3 Pr 0.25000 0.49013 0.25881 1.00000 Pr4 Pr 0.75000 0.50987 0.74119 1.00000 Pr5 Pr 0.75000 0.68808 0.24388 1.00000 Pr6 Pr 0.25000 0.31192 0.75612 1.00000 Pr7 Pr 0.25000 0.18808 0.25612 1.00000 Pr8 Pr 0.75000 0.81192 0.74388 1.00000 I1 I 0.50196 0.83876 0.17654 1.00000 I2 I 0.49804 0.16124 0.82346 1.00000 I3 I 0.49804 0.33876 0.32346 1.00000 I4 I 0.00196 0.16124 0.82346 1.00000 I5 I 0.50196 0.66124 0.67654 1.00000 I6 I 0.99804 0.83876 0.17654 1.00000 I7 I 0.99804 0.66124 0.67654 1.00000 I8 I 0.00196 0.33876 0.32346 1.00000 I9 I 0.51061 0.10886 0.12477 1.00000 I10 I 0.48939 0.89114 0.87523 1.00000 I11 I 0.48939 0.60886 0.37523 1.00000 I12 I 0.01061 0.89114 0.87523 1.00000 I13 I 0.51061 0.39114 0.62477 1.00000 I14 I 0.98939 0.10886 0.12477 1.00000 I15 I 0.98939 0.39114 0.62477 1.00000 I16 I 0.01061 0.60886 0.37523 1.00000 I17 I 0.50944 0.56931 0.12621 1.00000 I18 I 0.49056 0.43069 0.87379 1.00000 I19 I 0.49056 0.06931 0.37378 1.00000 I20 I 0.00944 0.43069 0.87379 1.00000 I21 I 0.50944 0.93069 0.62621 1.00000 I22 I 0.99056 0.56931 0.12621 1.00000 I23 I 0.99056 0.93069 0.62621 1.00000 I24 I 0.00944 0.06931 0.37378 1.00000 I25 I 0.75000 0.83906 0.39203 1.00000 I26 I 0.25000 0.16094 0.60797 1.00000 I27 I 0.25000 0.33906 0.10797 1.00000 I28 I 0.75000 0.66094 0.89203 1.00000