# CIF generated by HEAS from Alexandria entry agm010304544 data_agm010304544 _cell_length_a 9.75781 _cell_length_b 9.01047 _cell_length_c 18.60339 _cell_angle_alpha 75.87448 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1586.20044 _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 0.88026 0.39122 0.74144 1.00000 La2 La 0.38026 0.60878 0.75856 1.00000 La3 La 0.11974 0.60878 0.25856 1.00000 La4 La 0.61974 0.39122 0.24144 1.00000 Pr1 Pr 0.88028 0.87197 0.74836 1.00000 Pr2 Pr 0.38028 0.12803 0.75164 1.00000 Pr3 Pr 0.11972 0.12803 0.25164 1.00000 Pr4 Pr 0.61972 0.87197 0.24836 1.00000 As1 As 0.04006 0.72219 0.57471 1.00000 As2 As 0.54006 0.27781 0.92529 1.00000 As3 As 0.95994 0.27781 0.42529 1.00000 As4 As 0.45994 0.72219 0.07471 1.00000 As5 As 0.20377 0.28087 0.92122 1.00000 As6 As 0.70377 0.71913 0.57878 1.00000 As7 As 0.79623 0.71913 0.07878 1.00000 As8 As 0.29623 0.28087 0.42122 1.00000 S1 S 0.18696 0.34211 0.79669 1.00000 S2 S 0.68696 0.65789 0.70331 1.00000 S3 S 0.81304 0.65789 0.20331 1.00000 S4 S 0.31304 0.34211 0.29669 1.00000 S5 S 0.37185 0.09318 0.92709 1.00000 S6 S 0.87185 0.90682 0.57291 1.00000 S7 S 0.62815 0.90682 0.07291 1.00000 S8 S 0.12815 0.09318 0.42709 1.00000 S9 S 0.37253 0.46095 0.93055 1.00000 S10 S 0.87253 0.53905 0.56945 1.00000 S11 S 0.62747 0.53905 0.06945 1.00000 S12 S 0.12747 0.46095 0.43055 1.00000 S13 S 0.06992 0.66153 0.69861 1.00000 S14 S 0.56992 0.33847 0.80139 1.00000 S15 S 0.93008 0.33847 0.30139 1.00000 S16 S 0.43008 0.66153 0.19861 1.00000 I1 I 0.88347 0.07911 0.87388 1.00000 I2 I 0.38347 0.92089 0.62612 1.00000 I3 I 0.11653 0.92089 0.12612 1.00000 I4 I 0.61653 0.07911 0.37388 1.00000 I5 I 0.57245 0.83669 0.84037 1.00000 I6 I 0.07245 0.16331 0.65963 1.00000 I7 I 0.42755 0.16331 0.15963 1.00000 I8 I 0.92755 0.83669 0.34037 1.00000 I9 I 0.88342 0.54494 0.88186 1.00000 I10 I 0.38342 0.45506 0.61814 1.00000 I11 I 0.11658 0.45506 0.11814 1.00000 I12 I 0.61658 0.54494 0.38186 1.00000 I13 I 0.68748 0.16331 0.66303 1.00000 I14 I 0.18748 0.83669 0.83697 1.00000 I15 I 0.31252 0.83669 0.33697 1.00000 I16 I 0.81252 0.16331 0.16303 1.00000