# CIF generated by HEAS from Alexandria entry agm005259191 data_agm005259191 _cell_length_a 7.57621 _cell_length_b 7.57621 _cell_length_c 14.45043 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 829.43973 _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 Ge1 Ge 0.30532 0.69468 0.75000 1.00000 Ge2 Ge 0.69468 0.30532 0.25000 1.00000 Ge3 Ge 0.19468 0.19468 0.50000 1.00000 Ge4 Ge 0.80532 0.80532 0.00000 1.00000 H1 H 0.31154 0.11898 0.83256 1.00000 H2 H 0.68846 0.88102 0.33256 1.00000 H3 H 0.61898 0.18846 0.58256 1.00000 H4 H 0.38102 0.81154 0.08256 1.00000 H5 H 0.88102 0.68846 0.66744 1.00000 H6 H 0.11898 0.31154 0.16744 1.00000 H7 H 0.18846 0.61898 0.41744 1.00000 H8 H 0.81154 0.38102 0.91744 1.00000 H9 H 0.07534 0.09260 0.84238 1.00000 H10 H 0.92466 0.90740 0.34238 1.00000 H11 H 0.59260 0.42466 0.59238 1.00000 H12 H 0.40740 0.57534 0.09238 1.00000 H13 H 0.90740 0.92466 0.65762 1.00000 H14 H 0.09260 0.07534 0.15762 1.00000 H15 H 0.42466 0.59260 0.40762 1.00000 H16 H 0.57534 0.40740 0.90762 1.00000 H17 H 0.18219 0.27399 0.89993 1.00000 H18 H 0.81781 0.72601 0.39993 1.00000 H19 H 0.77399 0.31781 0.64993 1.00000 H20 H 0.22601 0.68219 0.14993 1.00000 H21 H 0.72601 0.81781 0.60007 1.00000 H22 H 0.27399 0.18219 0.10007 1.00000 H23 H 0.31781 0.77399 0.35007 1.00000 H24 H 0.68219 0.22601 0.85007 1.00000 C1 C 0.18471 0.18722 0.83928 1.00000 C2 C 0.81529 0.81278 0.33928 1.00000 C3 C 0.68722 0.31529 0.58928 1.00000 C4 C 0.31278 0.68471 0.08928 1.00000 C5 C 0.81278 0.81529 0.66072 1.00000 C6 C 0.18722 0.18471 0.16072 1.00000 C7 C 0.31529 0.68722 0.41072 1.00000 C8 C 0.68471 0.31278 0.91072 1.00000 S1 S 0.15337 0.31936 0.73990 1.00000 S2 S 0.84663 0.68064 0.23990 1.00000 S3 S 0.81936 0.34663 0.48990 1.00000 S4 S 0.18064 0.65337 0.98990 1.00000 S5 S 0.68064 0.84663 0.76010 1.00000 S6 S 0.31936 0.15337 0.26010 1.00000 S7 S 0.34663 0.81936 0.51010 1.00000 S8 S 0.65337 0.18064 0.01010 1.00000 O1 O 0.32053 0.43308 0.73374 1.00000 O2 O 0.67947 0.56692 0.23374 1.00000 O3 O 0.93308 0.17947 0.48374 1.00000 O4 O 0.06692 0.82053 0.98374 1.00000 O5 O 0.56692 0.67947 0.76626 1.00000 O6 O 0.43308 0.32053 0.26626 1.00000 O7 O 0.17947 0.93308 0.51626 1.00000 O8 O 0.82053 0.06692 0.01626 1.00000 O9 O 0.14772 0.19630 0.66084 1.00000 O10 O 0.85228 0.80370 0.16084 1.00000 O11 O 0.69630 0.35228 0.41084 1.00000 O12 O 0.30370 0.64772 0.91084 1.00000 O13 O 0.80370 0.85228 0.83916 1.00000 O14 O 0.19630 0.14772 0.33916 1.00000 O15 O 0.35228 0.69630 0.58916 1.00000 O16 O 0.64772 0.30370 0.08916 1.00000 O17 O 0.99785 0.42979 0.75128 1.00000 O18 O 0.00215 0.57021 0.25128 1.00000 O19 O 0.92979 0.50215 0.50128 1.00000 O20 O 0.07021 0.49785 0.00128 1.00000 O21 O 0.57021 0.00215 0.74872 1.00000 O22 O 0.42979 0.99785 0.24872 1.00000 O23 O 0.50215 0.92979 0.49872 1.00000 O24 O 0.49785 0.07021 0.99872 1.00000