# generated using pymatgen data_Zr6Zn17Ni6Ge _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.53561740 _cell_length_b 8.53561725 _cell_length_c 8.53561713 _cell_angle_alpha 60.00000049 _cell_angle_beta 60.00000105 _cell_angle_gamma 60.00000014 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Zn17Ni6Ge _chemical_formula_sum 'Zr6 Zn17 Ni6 Ge1' _cell_volume 439.73375721 _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 0.72000013 0.27999987 0.27999987 1.0 Zr Zr1 1 0.27999987 0.72000013 0.72000013 1.0 Zr Zr2 1 0.27999987 0.72000013 0.27999987 1.0 Zr Zr3 1 0.72000013 0.27999987 0.72000013 1.0 Zr Zr4 1 0.27999987 0.27999987 0.72000013 1.0 Zr Zr5 1 0.72000013 0.72000013 0.27999987 1.0 Zn Zn6 1 0.12759991 0.12759991 0.12759991 1.0 Zn Zn7 1 0.87240009 0.87240009 0.87240009 1.0 Zn Zn8 1 0.12759991 0.12759991 0.61720127 1.0 Zn Zn9 1 0.12759991 0.61720127 0.12759991 1.0 Zn Zn10 1 0.87240009 0.87240009 0.38279873 1.0 Zn Zn11 1 0.87240009 0.38279873 0.87240009 1.0 Zn Zn12 1 0.61720127 0.12759991 0.12759991 1.0 Zn Zn13 1 0.38279873 0.87240009 0.87240009 1.0 Zn Zn14 1 0.33818864 0.33818864 0.33818864 1.0 Zn Zn15 1 0.66181136 0.66181136 0.66181136 1.0 Zn Zn16 1 0.33818864 0.33818864 0.98543309 1.0 Zn Zn17 1 0.33818864 0.98543309 0.33818864 1.0 Zn Zn18 1 0.66181136 0.66181136 0.01456691 1.0 Zn Zn19 1 0.66181136 0.01456691 0.66181136 1.0 Zn Zn20 1 0.98543309 0.33818864 0.33818864 1.0 Zn Zn21 1 0.01456691 0.66181136 0.66181136 1.0 Zn Zn22 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni23 1 0.50000000 0.00000000 0.00000000 1.0 Ni Ni24 1 0.00000000 0.50000000 0.50000000 1.0 Ni Ni25 1 0.00000000 0.50000000 0.00000000 1.0 Ni Ni26 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni27 1 0.00000000 0.00000000 0.50000000 1.0 Ni Ni28 1 0.50000000 0.50000000 0.00000000 1.0 Ge Ge29 1 0.50000000 0.50000000 0.50000000 1.0