# generated using pymatgen data_Zn11Ni2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.64044819 _cell_length_b 7.64044819 _cell_length_c 7.64044819 _cell_angle_alpha 109.47122063 _cell_angle_beta 109.47122063 _cell_angle_gamma 109.47122063 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn11Ni2 _chemical_formula_sum 'Zn22 Ni4' _cell_volume 343.34807340 _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 0.20971506 -0.00000000 0.00000000 1.0 Zn Zn1 1 -0.00000000 0.20971506 0.00000000 1.0 Zn Zn2 1 0.00000000 -0.00000000 0.20971506 1.0 Zn Zn3 1 0.79028494 0.79028494 0.79028494 1.0 Zn Zn4 1 0.00000000 0.64500874 0.64500874 1.0 Zn Zn5 1 0.35499126 -0.00000000 0.35499126 1.0 Zn Zn6 1 0.35499126 0.35499126 -0.00000000 1.0 Zn Zn7 1 -0.00000000 0.35499126 0.35499126 1.0 Zn Zn8 1 0.64500874 0.00000000 0.64500874 1.0 Zn Zn9 1 0.64500874 0.64500874 0.00000000 1.0 Zn Zn10 1 0.35122972 0.73715139 -0.00000000 1.0 Zn Zn11 1 0.61407833 0.26284861 0.26284861 1.0 Zn Zn12 1 0.35122972 0.00000000 0.73715139 1.0 Zn Zn13 1 0.73715139 0.35122972 -0.00000000 1.0 Zn Zn14 1 -0.00000000 0.35122972 0.73715139 1.0 Zn Zn15 1 0.26284861 0.61407833 0.26284861 1.0 Zn Zn16 1 0.26284861 0.26284861 0.61407833 1.0 Zn Zn17 1 -0.00000000 0.73715139 0.35122972 1.0 Zn Zn18 1 0.73715139 0.00000000 0.35122972 1.0 Zn Zn19 1 0.64877028 0.64877028 0.38592167 1.0 Zn Zn20 1 0.38592167 0.64877028 0.64877028 1.0 Zn Zn21 1 0.64877028 0.38592167 0.64877028 1.0 Ni Ni22 1 0.65684980 -0.00000000 0.00000000 1.0 Ni Ni23 1 0.00000000 0.65684980 -0.00000000 1.0 Ni Ni24 1 0.00000000 -0.00000000 0.65684980 1.0 Ni Ni25 1 0.34315020 0.34315020 0.34315020 1.0