# generated using pymatgen data_ZnSiGeMo9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.91153232 _cell_length_b 4.91337107 _cell_length_c 14.77542485 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural ZnSiGeMo9 _chemical_formula_sum 'Zn2 Si2 Ge2 Mo18' _cell_volume 356.56322395 _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 0.83351540 1.0 Zn Zn1 1 0.50000000 0.50000000 0.50012016 1.0 Si Si2 1 0.50000000 0.50000000 0.16607137 1.0 Si Si3 1 0.00000000 0.00000000 0.00029624 1.0 Ge Ge4 1 0.00000000 0.00000000 0.66730906 1.0 Ge Ge5 1 0.00000000 0.00000000 0.33268672 1.0 Mo Mo6 1 0.50000000 0.00000000 0.75061384 1.0 Mo Mo7 1 0.50000000 0.00000000 0.41579751 1.0 Mo Mo8 1 0.50000000 0.00000000 0.08322469 1.0 Mo Mo9 1 0.24923086 0.50000000 0.00133123 1.0 Mo Mo10 1 0.24931111 0.50000000 0.66707920 1.0 Mo Mo11 1 0.25067939 0.50000000 0.33136546 1.0 Mo Mo12 1 0.00000000 0.75069978 0.83618171 1.0 Mo Mo13 1 0.00000000 0.74989945 0.49911540 1.0 Mo Mo14 1 0.00000000 0.74912272 0.16496965 1.0 Mo Mo15 1 0.50000000 0.00000000 0.91824468 1.0 Mo Mo16 1 0.50000000 0.00000000 0.58354278 1.0 Mo Mo17 1 0.50000000 0.00000000 0.24848428 1.0 Mo Mo18 1 0.75076914 0.50000000 0.00133123 1.0 Mo Mo19 1 0.75068889 0.50000000 0.66707920 1.0 Mo Mo20 1 0.74932061 0.50000000 0.33136546 1.0 Mo Mo21 1 0.00000000 0.24930022 0.83618171 1.0 Mo Mo22 1 0.00000000 0.25010055 0.49911540 1.0 Mo Mo23 1 0.00000000 0.25087728 0.16496965 1.0