# generated using pymatgen data_HfInSiPd8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.98818464 _cell_length_b 3.98818464 _cell_length_c 10.87174144 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfInSiPd8 _chemical_formula_sum 'Hf1 In1 Si1 Pd8' _cell_volume 172.92175258 _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 0.81828536 1.0 In In1 1 0.50000000 0.50000000 0.18663587 1.0 Si Si2 1 0.00000000 0.00000000 0.49974334 1.0 Pd Pd3 1 0.50000000 0.00000000 0.99478734 1.0 Pd Pd4 1 0.00000000 0.50000000 0.99478734 1.0 Pd Pd5 1 0.50000000 0.00000000 0.63255338 1.0 Pd Pd6 1 0.00000000 0.50000000 0.63255338 1.0 Pd Pd7 1 0.50000000 0.00000000 0.37183802 1.0 Pd Pd8 1 0.00000000 0.50000000 0.37183802 1.0 Pd Pd9 1 0.00000000 0.00000000 0.81686627 1.0 Pd Pd10 1 0.00000000 0.00000000 0.18011170 1.0