# generated using pymatgen data_AlZnGeMo9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.93503429 _cell_length_b 4.93371326 _cell_length_c 14.84012412 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural AlZnGeMo9 _chemical_formula_sum 'Al2 Zn2 Ge2 Mo18' _cell_volume 361.32799657 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Al Al0 1 0.50000000 0.50000000 0.83454716 1.0 Al Al1 1 0.50000000 0.50000000 0.49929598 1.0 Zn Zn2 1 0.50000000 0.50000000 0.16678097 1.0 Zn Zn3 1 0.00000000 0.00000000 0.99984031 1.0 Ge Ge4 1 0.00000000 0.00000000 0.66735850 1.0 Ge Ge5 1 0.00000000 0.00000000 0.33216923 1.0 Mo Mo6 1 0.50000000 0.00000000 0.75054439 1.0 Mo Mo7 1 0.50000000 0.00000000 0.41615330 1.0 Mo Mo8 1 0.50000000 0.00000000 0.08307800 1.0 Mo Mo9 1 0.25019189 0.50000000 0.00052653 1.0 Mo Mo10 1 0.25001155 0.50000000 0.66648588 1.0 Mo Mo11 1 0.24978582 0.50000000 0.33330784 1.0 Mo Mo12 1 0.00000000 0.74939135 0.83352145 1.0 Mo Mo13 1 0.00000000 0.75007615 0.49986745 1.0 Mo Mo14 1 0.00000000 0.75026136 0.16623052 1.0 Mo Mo15 1 0.50000000 0.00000000 0.91704860 1.0 Mo Mo16 1 0.50000000 0.00000000 0.58349770 1.0 Mo Mo17 1 0.50000000 0.00000000 0.24979953 1.0 Mo Mo18 1 0.74980811 0.50000000 0.00052653 1.0 Mo Mo19 1 0.74998845 0.50000000 0.66648588 1.0 Mo Mo20 1 0.75021418 0.50000000 0.33330784 1.0 Mo Mo21 1 0.00000000 0.25060865 0.83352145 1.0 Mo Mo22 1 0.00000000 0.24992385 0.49986745 1.0 Mo Mo23 1 0.00000000 0.24973864 0.16623052 1.0