# generated using pymatgen data_HfInGePd8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.01724159 _cell_length_b 4.01724159 _cell_length_c 10.91014616 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfInGePd8 _chemical_formula_sum 'Hf1 In1 Ge1 Pd8' _cell_volume 176.07044776 _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 Hf Hf0 1 0.50000000 0.50000000 0.82046294 1.0 In In1 1 0.50000000 0.50000000 0.18460201 1.0 Ge Ge2 1 0.00000000 0.00000000 0.49937650 1.0 Pd Pd3 1 0.50000000 0.00000000 0.99509900 1.0 Pd Pd4 1 0.00000000 0.50000000 0.99509900 1.0 Pd Pd5 1 0.50000000 0.00000000 0.63831796 1.0 Pd Pd6 1 0.00000000 0.50000000 0.63831796 1.0 Pd Pd7 1 0.50000000 0.00000000 0.36576845 1.0 Pd Pd8 1 0.00000000 0.50000000 0.36576845 1.0 Pd Pd9 1 0.00000000 0.00000000 0.81945806 1.0 Pd Pd10 1 0.00000000 0.00000000 0.17773065 1.0