# generated using pymatgen data_Zr6Zn22CoGe _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.66188363 _cell_length_b 8.66188311 _cell_length_c 8.66188430 _cell_angle_alpha 60.00000286 _cell_angle_beta 60.00000484 _cell_angle_gamma 60.00000125 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Zn22CoGe _chemical_formula_sum 'Zr6 Zn22 Co1 Ge1' _cell_volume 459.53868130 _cell_formula_units_Z 1 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 Zr Zr0 1 0.71388063 0.28611937 0.28611937 1.0 Zr Zr1 1 0.28611937 0.71388063 0.71388063 1.0 Zr Zr2 1 0.28611937 0.71388063 0.28611937 1.0 Zr Zr3 1 0.71388063 0.28611937 0.71388063 1.0 Zr Zr4 1 0.28611937 0.28611937 0.71388063 1.0 Zr Zr5 1 0.71388063 0.71388063 0.28611937 1.0 Zn Zn6 1 0.11889752 0.11889752 0.11889752 1.0 Zn Zn7 1 0.88110248 0.88110248 0.88110248 1.0 Zn Zn8 1 0.11889752 0.11889752 0.64330844 1.0 Zn Zn9 1 0.11889752 0.64330844 0.11889752 1.0 Zn Zn10 1 0.88110248 0.88110248 0.35669156 1.0 Zn Zn11 1 0.88110248 0.35669156 0.88110248 1.0 Zn Zn12 1 0.64330844 0.11889752 0.11889752 1.0 Zn Zn13 1 0.35669156 0.88110248 0.88110248 1.0 Zn Zn14 1 0.50000000 0.00000000 0.00000000 1.0 Zn Zn15 1 0.00000000 0.50000000 0.50000000 1.0 Zn Zn16 1 0.00000000 0.50000000 0.00000000 1.0 Zn Zn17 1 0.50000000 0.00000000 0.50000000 1.0 Zn Zn18 1 0.00000000 0.00000000 0.50000000 1.0 Zn Zn19 1 0.50000000 0.50000000 0.00000000 1.0 Zn Zn20 1 0.33326902 0.33326902 0.33326902 1.0 Zn Zn21 1 0.66673098 0.66673098 0.66673098 1.0 Zn Zn22 1 0.33326902 0.33326902 0.00019493 1.0 Zn Zn23 1 0.33326902 0.00019493 0.33326902 1.0 Zn Zn24 1 0.66673098 0.66673098 0.99980507 1.0 Zn Zn25 1 0.66673098 0.99980507 0.66673098 1.0 Zn Zn26 1 0.00019493 0.33326902 0.33326902 1.0 Zn Zn27 1 0.99980507 0.66673098 0.66673098 1.0 Co Co28 1 0.00000000 0.00000000 0.00000000 1.0 Ge Ge29 1 0.50000000 0.50000000 0.50000000 1.0