# generated using pymatgen data_Hf2InNi2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.14005400 _cell_length_b 7.14005400 _cell_length_c 6.54674400 _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 333.75543877 _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 0.17416000 0.82584000 0.50000000 1.0 Hf Hf1 1 0.32584000 0.32584000 0.00000000 1.0 Hf Hf2 1 0.65938800 0.65938800 0.50000000 1.0 Hf Hf3 1 0.82584000 0.17416000 0.50000000 1.0 Hf Hf4 1 0.15938800 0.84061200 0.00000000 1.0 Hf Hf5 1 0.34061200 0.34061200 0.50000000 1.0 Hf Hf6 1 0.67416000 0.67416000 0.00000000 1.0 Hf Hf7 1 0.84061200 0.15938800 0.00000000 1.0 In In8 1 0.50000000 0.00000000 0.75000000 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 0.25000000 1.0 Ni Ni12 1 0.12625300 0.12625300 0.26753900 1.0 Ni Ni13 1 0.87374700 0.87374700 0.73246100 1.0 Ni Ni14 1 0.87374700 0.87374700 0.26753900 1.0 Ni Ni15 1 0.12625300 0.12625300 0.73246100 1.0 Ni Ni16 1 0.37374700 0.62625300 0.23246100 1.0 Ni Ni17 1 0.62625300 0.37374700 0.76753900 1.0 Ni Ni18 1 0.37374700 0.62625300 0.76753900 1.0 Ni Ni19 1 0.62625300 0.37374700 0.23246100 1.0