# CIF generated by HEAS from Alexandria entry agm006326413 data_agm006326413 _cell_length_a 10.28531 _cell_length_b 5.71043 _cell_length_c 7.45135 _cell_angle_alpha 73.41191 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 419.42998 _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 Mn1 Mn 0.00000 0.50000 0.50000 1.00000 Mn2 Mn 0.50000 0.50000 0.00000 1.00000 Ge1 Ge 0.00000 0.00000 0.00000 1.00000 Ge2 Ge 0.50000 0.00000 0.50000 1.00000 H1 H 0.85483 0.72915 0.71999 1.00000 H2 H 0.35483 0.27085 0.78001 1.00000 H3 H 0.14517 0.27085 0.28001 1.00000 H4 H 0.64517 0.72915 0.21999 1.00000 H5 H 0.76768 0.72796 0.54620 1.00000 H6 H 0.26768 0.27204 0.95380 1.00000 H7 H 0.23232 0.27204 0.45380 1.00000 H8 H 0.73232 0.72796 0.04620 1.00000 H9 H 0.22857 0.74045 0.55085 1.00000 H10 H 0.72857 0.25955 0.94915 1.00000 H11 H 0.77143 0.25955 0.44915 1.00000 H12 H 0.27143 0.74045 0.05085 1.00000 H13 H 0.13407 0.74988 0.71647 1.00000 H14 H 0.63407 0.25012 0.78353 1.00000 H15 H 0.86593 0.25012 0.28353 1.00000 H16 H 0.36593 0.74988 0.21647 1.00000 O1 O 0.83932 0.64159 0.62563 1.00000 O2 O 0.33932 0.35841 0.87437 1.00000 O3 O 0.16068 0.35841 0.37437 1.00000 O4 O 0.66068 0.64159 0.12563 1.00000 O5 O 0.13670 0.73249 0.58884 1.00000 O6 O 0.63670 0.26751 0.91116 1.00000 O7 O 0.86330 0.26751 0.41116 1.00000 O8 O 0.36330 0.73249 0.08884 1.00000 F1 F 0.03268 0.21454 0.77040 1.00000 F2 F 0.53268 0.78546 0.72960 1.00000 F3 F 0.96732 0.78546 0.22960 1.00000 F4 F 0.46732 0.21454 0.27040 1.00000 F5 F 0.11355 0.78173 0.94495 1.00000 F6 F 0.61355 0.21827 0.55505 1.00000 F7 F 0.88645 0.21827 0.05505 1.00000 F8 F 0.38645 0.78173 0.44495 1.00000 F9 F 0.86411 0.86716 0.90100 1.00000 F10 F 0.36411 0.13284 0.59900 1.00000 F11 F 0.13589 0.13284 0.09900 1.00000 F12 F 0.63589 0.86716 0.40100 1.00000