# CIF generated by HEAS from Alexandria entry agm001817596 data_agm001817596 _cell_length_a 14.19871 _cell_length_b 14.19871 _cell_length_c 14.19871 _cell_angle_alpha 109.47122 _cell_angle_beta 109.47122 _cell_angle_gamma 109.47122 _cell_volume 2203.55908 _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 0.75000 0.37500 0.12500 1.00000 Ge2 Ge 0.87500 0.75000 0.12500 1.00000 Ge3 Ge 0.37500 0.75000 0.62500 1.00000 Ge4 Ge 0.25000 0.12500 0.37500 1.00000 Ge5 Ge 0.87500 0.12500 0.25000 1.00000 Ge6 Ge 0.37500 0.62500 0.25000 1.00000 Ge7 Ge 0.62500 0.37500 0.75000 1.00000 Ge8 Ge 0.12500 0.87500 0.75000 1.00000 Ge9 Ge 0.75000 0.87500 0.62500 1.00000 Ge10 Ge 0.62500 0.25000 0.37500 1.00000 Ge11 Ge 0.12500 0.25000 0.87500 1.00000 Ge12 Ge 0.25000 0.62500 0.87500 1.00000 Cu1 Cu 0.12500 0.37500 0.25000 1.00000 Cu2 Cu 0.00000 0.50000 0.00000 1.00000 Cu3 Cu 0.00000 0.00000 0.00000 1.00000 Cu4 Cu 0.37500 0.25000 0.12500 1.00000 Cu5 Cu 0.50000 0.00000 0.50000 1.00000 Cu6 Cu 0.50000 0.50000 0.00000 1.00000 Cu7 Cu 0.12500 0.75000 0.37500 1.00000 Cu8 Cu 0.75000 0.12500 0.87500 1.00000 Cu9 Cu 0.75000 0.62500 0.37500 1.00000 Cu10 Cu 0.37500 0.12500 0.75000 1.00000 Cu11 Cu 0.62500 0.87500 0.25000 1.00000 Cu12 Cu 0.50000 0.50000 0.50000 1.00000 Cu13 Cu 0.50000 0.00000 0.00000 1.00000 Cu14 Cu 0.00000 0.00000 0.50000 1.00000 Cu15 Cu 0.25000 0.37500 0.62500 1.00000 Cu16 Cu 0.25000 0.87500 0.12500 1.00000 Cu17 Cu 0.00000 0.50000 0.50000 1.00000 Cu18 Cu 0.87500 0.25000 0.62500 1.00000 Cu19 Cu 0.62500 0.75000 0.87500 1.00000 Cu20 Cu 0.87500 0.62500 0.75000 1.00000 Te1 Te 0.71098 0.12471 0.03604 1.00000 Te2 Te 0.32505 0.53604 0.41133 1.00000 Te3 Te 0.96396 0.37529 0.28902 1.00000 Te4 Te 0.53604 0.21098 0.12471 1.00000 Te5 Te 0.58628 0.71098 0.67495 1.00000 Te6 Te 0.96396 0.58867 0.17495 1.00000 Te7 Te 0.32505 0.78902 0.41372 1.00000 Te8 Te 0.08867 0.91372 0.12471 1.00000 Te9 Te 0.58867 0.96396 0.67495 1.00000 Te10 Te 0.71098 0.58628 0.17495 1.00000 Te11 Te 0.78902 0.46396 0.37529 1.00000 Te12 Te 0.82505 0.91133 0.03604 1.00000 Te13 Te 0.12471 0.71098 0.53604 1.00000 Te14 Te 0.37529 0.41133 0.08628 1.00000 Te15 Te 0.08628 0.91133 0.37529 1.00000 Te16 Te 0.41372 0.12471 0.58867 1.00000 Te17 Te 0.08628 0.17495 0.21098 1.00000 Te18 Te 0.46396 0.67495 0.08867 1.00000 Te19 Te 0.82505 0.91372 0.28902 1.00000 Te20 Te 0.12471 0.41372 0.08867 1.00000 Te21 Te 0.37529 0.96396 0.78902 1.00000 Te22 Te 0.58867 0.62471 0.41372 1.00000 Te23 Te 0.91133 0.82505 0.53604 1.00000 Te24 Te 0.78902 0.32505 0.91372 1.00000 Te25 Te 0.41133 0.37529 0.58628 1.00000 Te26 Te 0.08867 0.17495 0.46396 1.00000 Te27 Te 0.21098 0.67495 0.08628 1.00000 Te28 Te 0.17495 0.08628 0.71098 1.00000 Te29 Te 0.62471 0.03604 0.21098 1.00000 Te30 Te 0.87529 0.58628 0.91133 1.00000 Te31 Te 0.53604 0.32505 0.91133 1.00000 Te32 Te 0.58628 0.87529 0.41133 1.00000 Te33 Te 0.91372 0.82505 0.78902 1.00000 Te34 Te 0.91372 0.08867 0.62471 1.00000 Te35 Te 0.87529 0.28902 0.46396 1.00000 Te36 Te 0.17495 0.08867 0.96396 1.00000 Te37 Te 0.62471 0.58867 0.91372 1.00000 Te38 Te 0.41133 0.03604 0.32505 1.00000 Te39 Te 0.28902 0.41372 0.82505 1.00000 Te40 Te 0.21098 0.53604 0.62471 1.00000 Te41 Te 0.91133 0.08628 0.87529 1.00000 Te42 Te 0.67495 0.21098 0.58628 1.00000 Te43 Te 0.46396 0.78902 0.87529 1.00000 Te44 Te 0.03604 0.41133 0.82505 1.00000 Te45 Te 0.41372 0.28902 0.32505 1.00000 Te46 Te 0.03604 0.62471 0.71098 1.00000 Te47 Te 0.67495 0.46396 0.58867 1.00000 Te48 Te 0.28902 0.87529 0.96396 1.00000