# generated using pymatgen data_ZnGaGeMo9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.93273704 _cell_length_b 4.93133347 _cell_length_c 14.83294106 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural ZnGaGeMo9 _chemical_formula_sum 'Zn2 Ga2 Ge2 Mo18' _cell_volume 360.81086483 _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 Zn Zn0 1 0.50000000 0.50000000 0.16657824 1.0 Zn Zn1 1 0.00000000 0.00000000 0.99994398 1.0 Ga Ga2 1 0.50000000 0.50000000 0.83432713 1.0 Ga Ga3 1 0.50000000 0.50000000 0.49949748 1.0 Ge Ge4 1 0.00000000 0.00000000 0.66754546 1.0 Ge Ge5 1 0.00000000 0.00000000 0.33206813 1.0 Mo Mo6 1 0.50000000 0.00000000 0.75038332 1.0 Mo Mo7 1 0.50000000 0.00000000 0.41606463 1.0 Mo Mo8 1 0.50000000 0.00000000 0.08328968 1.0 Mo Mo9 1 0.24990962 0.50000000 0.00048671 1.0 Mo Mo10 1 0.24990068 0.50000000 0.66651066 1.0 Mo Mo11 1 0.24966610 0.50000000 0.33319363 1.0 Mo Mo12 1 0.00000000 0.74972968 0.83358195 1.0 Mo Mo13 1 0.00000000 0.75027400 0.49998962 1.0 Mo Mo14 1 0.00000000 0.74989735 0.16619387 1.0 Mo Mo15 1 0.50000000 0.00000000 0.91720109 1.0 Mo Mo16 1 0.50000000 0.00000000 0.58359265 1.0 Mo Mo17 1 0.50000000 0.00000000 0.24959230 1.0 Mo Mo18 1 0.75009038 0.50000000 0.00048671 1.0 Mo Mo19 1 0.75009932 0.50000000 0.66651066 1.0 Mo Mo20 1 0.75033390 0.50000000 0.33319363 1.0 Mo Mo21 1 0.00000000 0.25027032 0.83358195 1.0 Mo Mo22 1 0.00000000 0.24972600 0.49998962 1.0 Mo Mo23 1 0.00000000 0.25010265 0.16619387 1.0