# CIF generated by HEAS from Alexandria entry agm003246732 data_agm003246732 _cell_length_a 5.68063 _cell_length_b 15.43178 _cell_length_c 5.92942 _cell_angle_alpha 89.43008 _cell_angle_beta 84.41092 _cell_angle_gamma 89.64763 _cell_volume 517.28217 _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 Ca1 Ca 0.49498 0.12613 0.55871 1.00000 Ca2 Ca 0.49500 0.62612 0.55871 1.00000 Ca3 Ca 0.01774 0.37636 0.93325 1.00000 Ca4 Ca 0.01774 0.87637 0.93325 1.00000 La1 La 0.98209 0.12407 0.06150 1.00000 La2 La 0.98211 0.62406 0.06150 1.00000 La3 La 0.50198 0.37661 0.44133 1.00000 La4 La 0.50197 0.87662 0.44133 1.00000 Fe1 Fe 0.99985 0.50089 0.50544 1.00000 Fe2 Fe 0.49869 0.75003 0.99724 1.00000 Fe3 Fe 0.99985 0.00089 0.50544 1.00000 Fe4 Fe 0.49868 0.25002 0.99723 1.00000 Ag1 Ag 0.00138 0.24987 0.50010 1.00000 Ag2 Ag 0.00139 0.74987 0.50009 1.00000 Ag3 Ag 0.49915 0.49915 0.99538 1.00000 Ag4 Ag 0.49914 0.99915 0.99538 1.00000 O1 O 0.60757 0.37312 0.04225 1.00000 O2 O 0.60757 0.87314 0.04226 1.00000 O3 O 0.10788 0.12359 0.45570 1.00000 O4 O 0.10787 0.62359 0.45571 1.00000 O5 O 0.18583 0.47389 0.19557 1.00000 O6 O 0.18582 0.97391 0.19556 1.00000 O7 O 0.64731 0.22237 0.26006 1.00000 O8 O 0.64732 0.72237 0.26007 1.00000 O9 O 0.18450 0.27430 0.18443 1.00000 O10 O 0.18450 0.77430 0.18443 1.00000 O11 O 0.73268 0.02322 0.35143 1.00000 O12 O 0.73269 0.52321 0.35143 1.00000 O13 O 0.90095 0.37666 0.54687 1.00000 O14 O 0.90095 0.87668 0.54686 1.00000 O15 O 0.39907 0.12617 0.94966 1.00000 O16 O 0.39909 0.62616 0.94967 1.00000 O17 O 0.34339 0.27832 0.74108 1.00000 O18 O 0.34342 0.77832 0.74107 1.00000 O19 O 0.82191 0.02104 0.81280 1.00000 O20 O 0.82193 0.52103 0.81280 1.00000 O21 O 0.26684 0.47994 0.65973 1.00000 O22 O 0.26683 0.97995 0.65974 1.00000 O23 O 0.80616 0.22424 0.80745 1.00000 O24 O 0.80618 0.72425 0.80747 1.00000