# CIF generated by HEAS from Alexandria entry agm010345038 data_agm010345038 _cell_length_a 8.07498 _cell_length_b 8.94702 _cell_length_c 19.61512 _cell_angle_alpha 90.00000 _cell_angle_beta 100.34013 _cell_angle_gamma 90.00000 _cell_volume 1394.11980 _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 0.12593 0.63952 0.24673 1.00000 La2 La 0.87407 0.13952 0.25327 1.00000 La3 La 0.87407 0.36048 0.75327 1.00000 La4 La 0.12593 0.86048 0.74673 1.00000 Er1 Er 0.63220 0.64009 0.25728 1.00000 Er2 Er 0.36780 0.14009 0.24272 1.00000 Er3 Er 0.36780 0.35991 0.74272 1.00000 Er4 Er 0.63220 0.85991 0.75728 1.00000 As1 As 0.28372 0.46239 0.07410 1.00000 As2 As 0.71628 0.96239 0.42590 1.00000 As3 As 0.71628 0.53761 0.92590 1.00000 As4 As 0.28372 0.03761 0.57410 1.00000 As5 As 0.72152 0.32114 0.42477 1.00000 As6 As 0.27848 0.82114 0.07523 1.00000 As7 As 0.27848 0.67886 0.57523 1.00000 As8 As 0.72152 0.17886 0.92477 1.00000 S1 S 0.62889 0.33418 0.30837 1.00000 S2 S 0.37111 0.83418 0.19163 1.00000 S3 S 0.37111 0.66582 0.69163 1.00000 S4 S 0.62889 0.16582 0.80837 1.00000 S5 S 0.92624 0.14011 0.42155 1.00000 S6 S 0.07376 0.64011 0.07845 1.00000 S7 S 0.07376 0.85989 0.57845 1.00000 S8 S 0.92624 0.35989 0.92155 1.00000 S9 S 0.54062 0.14434 0.45421 1.00000 S10 S 0.45938 0.64434 0.04579 1.00000 S11 S 0.45938 0.85566 0.54579 1.00000 S12 S 0.54062 0.35566 0.95421 1.00000 S13 S 0.37251 0.44707 0.19094 1.00000 S14 S 0.62749 0.94707 0.30906 1.00000 S15 S 0.62749 0.55293 0.80906 1.00000 S16 S 0.37251 0.05293 0.69094 1.00000 Cl1 Cl 0.91251 0.64000 0.35219 1.00000 Cl2 Cl 0.08749 0.14000 0.14781 1.00000 Cl3 Cl 0.08749 0.36000 0.64781 1.00000 Cl4 Cl 0.91251 0.86000 0.85219 1.00000 Cl5 Cl 0.16692 0.95780 0.31133 1.00000 Cl6 Cl 0.83308 0.45780 0.18867 1.00000 Cl7 Cl 0.83308 0.04220 0.68867 1.00000 Cl8 Cl 0.16692 0.54220 0.81133 1.00000 Cl9 Cl 0.42499 0.63926 0.35001 1.00000 Cl10 Cl 0.57501 0.13926 0.14999 1.00000 Cl11 Cl 0.57501 0.36074 0.64999 1.00000 Cl12 Cl 0.42499 0.86074 0.85001 1.00000 Cl13 Cl 0.83258 0.82230 0.18893 1.00000 Cl14 Cl 0.16742 0.32230 0.31107 1.00000 Cl15 Cl 0.16742 0.17770 0.81107 1.00000 Cl16 Cl 0.83258 0.67770 0.68893 1.00000