# CIF generated by HEAS from Alexandria entry agm001817656 data_agm001817656 _cell_length_a 14.08343 _cell_length_b 14.08343 _cell_length_c 14.08343 _cell_angle_alpha 109.47122 _cell_angle_beta 109.47122 _cell_angle_gamma 109.47122 _cell_volume 2150.32134 _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 Zn1 Zn 0.75000 0.37500 0.12500 1.00000 Zn2 Zn 0.87500 0.75000 0.12500 1.00000 Zn3 Zn 0.37500 0.75000 0.62500 1.00000 Zn4 Zn 0.25000 0.12500 0.37500 1.00000 Zn5 Zn 0.87500 0.12500 0.25000 1.00000 Zn6 Zn 0.37500 0.62500 0.25000 1.00000 Zn7 Zn 0.62500 0.37500 0.75000 1.00000 Zn8 Zn 0.12500 0.87500 0.75000 1.00000 Zn9 Zn 0.75000 0.87500 0.62500 1.00000 Zn10 Zn 0.62500 0.25000 0.37500 1.00000 Zn11 Zn 0.12500 0.25000 0.87500 1.00000 Zn12 Zn 0.25000 0.62500 0.87500 1.00000 Ge1 Ge 0.12500 0.37500 0.25000 1.00000 Ge2 Ge 0.00000 0.50000 0.00000 1.00000 Ge3 Ge 0.00000 0.00000 0.00000 1.00000 Ge4 Ge 0.37500 0.25000 0.12500 1.00000 Ge5 Ge 0.50000 0.00000 0.50000 1.00000 Ge6 Ge 0.50000 0.50000 0.00000 1.00000 Ge7 Ge 0.12500 0.75000 0.37500 1.00000 Ge8 Ge 0.75000 0.12500 0.87500 1.00000 Ge9 Ge 0.75000 0.62500 0.37500 1.00000 Ge10 Ge 0.37500 0.12500 0.75000 1.00000 Ge11 Ge 0.62500 0.87500 0.25000 1.00000 Ge12 Ge 0.50000 0.50000 0.50000 1.00000 Ge13 Ge 0.50000 0.00000 0.00000 1.00000 Ge14 Ge 0.00000 0.00000 0.50000 1.00000 Ge15 Ge 0.25000 0.37500 0.62500 1.00000 Ge16 Ge 0.25000 0.87500 0.12500 1.00000 Ge17 Ge 0.00000 0.50000 0.50000 1.00000 Ge18 Ge 0.87500 0.25000 0.62500 1.00000 Ge19 Ge 0.62500 0.75000 0.87500 1.00000 Ge20 Ge 0.87500 0.62500 0.75000 1.00000 In1 In 0.73328 0.12393 0.05845 1.00000 In2 In 0.32517 0.55845 0.43453 1.00000 In3 In 0.94155 0.37607 0.26672 1.00000 In4 In 0.55845 0.23328 0.12393 1.00000 In5 In 0.60935 0.73328 0.67483 1.00000 In6 In 0.94155 0.56547 0.17483 1.00000 In7 In 0.32517 0.76672 0.39065 1.00000 In8 In 0.06547 0.89065 0.12393 1.00000 In9 In 0.56547 0.94155 0.67483 1.00000 In10 In 0.73328 0.60935 0.17483 1.00000 In11 In 0.76672 0.44155 0.37607 1.00000 In12 In 0.82517 0.93453 0.05845 1.00000 In13 In 0.12393 0.73328 0.55845 1.00000 In14 In 0.37607 0.43453 0.10935 1.00000 In15 In 0.10935 0.93453 0.37607 1.00000 In16 In 0.39065 0.12393 0.56547 1.00000 In17 In 0.10935 0.17483 0.23328 1.00000 In18 In 0.44155 0.67483 0.06547 1.00000 In19 In 0.82517 0.89065 0.26672 1.00000 In20 In 0.12393 0.39065 0.06547 1.00000 In21 In 0.37607 0.94155 0.76672 1.00000 In22 In 0.56547 0.62393 0.39065 1.00000 In23 In 0.93453 0.82517 0.55845 1.00000 In24 In 0.76672 0.32517 0.89065 1.00000 In25 In 0.43453 0.37607 0.60935 1.00000 In26 In 0.06547 0.17483 0.44155 1.00000 In27 In 0.23328 0.67483 0.10935 1.00000 In28 In 0.17483 0.10935 0.73328 1.00000 In29 In 0.62393 0.05845 0.23328 1.00000 In30 In 0.87607 0.60935 0.93453 1.00000 In31 In 0.55845 0.32517 0.93453 1.00000 In32 In 0.60935 0.87607 0.43453 1.00000 In33 In 0.89065 0.82517 0.76672 1.00000 In34 In 0.89065 0.06547 0.62393 1.00000 In35 In 0.87607 0.26672 0.44155 1.00000 In36 In 0.17483 0.06547 0.94155 1.00000 In37 In 0.62393 0.56547 0.89065 1.00000 In38 In 0.43453 0.05845 0.32517 1.00000 In39 In 0.26672 0.39065 0.82517 1.00000 In40 In 0.23328 0.55845 0.62393 1.00000 In41 In 0.93453 0.10935 0.87607 1.00000 In42 In 0.67483 0.23328 0.60935 1.00000 In43 In 0.44155 0.76672 0.87607 1.00000 In44 In 0.05845 0.43453 0.82517 1.00000 In45 In 0.39065 0.26672 0.32517 1.00000 In46 In 0.05845 0.62393 0.73328 1.00000 In47 In 0.67483 0.44155 0.56547 1.00000 In48 In 0.26672 0.87607 0.94155 1.00000