# generated using pymatgen data_Hf2Ni2Sn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.06883100 _cell_length_b 7.06883100 _cell_length_c 6.78695200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf2Ni2Sn _chemical_formula_sum 'Hf8 Ni8 Sn4' _cell_volume 339.13294029 _cell_formula_units_Z 4 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 Hf Hf0 1 0.18086500 0.18086500 0.00000000 1.0 Hf Hf1 1 0.68086500 0.31913500 0.50000000 1.0 Hf Hf2 1 0.31913500 0.68086500 0.50000000 1.0 Hf Hf3 1 0.81913500 0.81913500 0.00000000 1.0 Hf Hf4 1 0.65232300 0.34767700 0.00000000 1.0 Hf Hf5 1 0.84767700 0.84767700 0.50000000 1.0 Hf Hf6 1 0.15232300 0.15232300 0.50000000 1.0 Hf Hf7 1 0.34767700 0.65232300 0.00000000 1.0 Ni Ni8 1 0.37373800 0.37373800 0.28440100 1.0 Ni Ni9 1 0.87373800 0.12626200 0.78440100 1.0 Ni Ni10 1 0.12626200 0.87373800 0.78440100 1.0 Ni Ni11 1 0.62626200 0.62626200 0.28440100 1.0 Ni Ni12 1 0.12626200 0.87373800 0.21559900 1.0 Ni Ni13 1 0.87373800 0.12626200 0.21559900 1.0 Ni Ni14 1 0.37373800 0.37373800 0.71559900 1.0 Ni Ni15 1 0.62626200 0.62626200 0.71559900 1.0 Sn Sn16 1 0.50000000 0.00000000 0.25000000 1.0 Sn Sn17 1 0.50000000 0.00000000 0.75000000 1.0 Sn Sn18 1 0.00000000 0.50000000 0.25000000 1.0 Sn Sn19 1 0.00000000 0.50000000 0.75000000 1.0