# generated using pymatgen data_Hf2InNi2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.20166600 _cell_length_b 7.20166600 _cell_length_c 6.55082000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf2InNi2 _chemical_formula_sum 'Hf8 In4 Ni8' _cell_volume 339.75168377 _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 0.17455100 0.17455100 0.00000000 1.0 Hf Hf1 1 0.82544900 0.82544900 0.00000000 1.0 Hf Hf2 1 0.32544900 0.67455100 0.50000000 1.0 Hf Hf3 1 0.67455100 0.32544900 0.50000000 1.0 Hf Hf4 1 0.65798300 0.34201700 0.00000000 1.0 Hf Hf5 1 0.34201700 0.65798300 0.00000000 1.0 Hf Hf6 1 0.84201700 0.84201700 0.50000000 1.0 Hf Hf7 1 0.15798300 0.15798300 0.50000000 1.0 In In8 1 0.50000000 0.00000000 0.25000000 1.0 In In9 1 0.00000000 0.50000000 0.25000000 1.0 In In10 1 0.00000000 0.50000000 0.75000000 1.0 In In11 1 0.50000000 0.00000000 0.75000000 1.0 Ni Ni12 1 0.37399600 0.37399600 0.27038600 1.0 Ni Ni13 1 0.62600400 0.62600400 0.27038600 1.0 Ni Ni14 1 0.12600400 0.87399600 0.22961400 1.0 Ni Ni15 1 0.87399600 0.12600400 0.22961400 1.0 Ni Ni16 1 0.62600400 0.62600400 0.72961400 1.0 Ni Ni17 1 0.37399600 0.37399600 0.72961400 1.0 Ni Ni18 1 0.12600400 0.87399600 0.77038600 1.0 Ni Ni19 1 0.87399600 0.12600400 0.77038600 1.0