# generated using pymatgen data_Hf3Al2PdC _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.56801861 _cell_length_b 8.56800256 _cell_length_c 8.56802647 _cell_angle_alpha 59.99997554 _cell_angle_beta 60.00002264 _cell_angle_gamma 59.99993276 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3Al2PdC _chemical_formula_sum 'Hf12 Al8 Pd4 C4' _cell_volume 444.75983831 _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 0.56138865 0.93861235 0.56138865 1.0 Hf Hf1 1 0.31138765 0.68861235 0.68861135 1.0 Hf Hf2 1 0.68861335 0.31138765 0.31138765 1.0 Hf Hf3 1 0.31138765 0.68861335 0.31138765 1.0 Hf Hf4 1 0.68861135 0.68861235 0.31138865 1.0 Hf Hf5 1 0.31138765 0.31138765 0.68861335 1.0 Hf Hf6 1 0.56138865 0.56138765 0.93861135 1.0 Hf Hf7 1 0.93861235 0.56138765 0.56138865 1.0 Hf Hf8 1 0.56138665 0.93861235 0.93861235 1.0 Hf Hf9 1 0.93861235 0.93861235 0.56138665 1.0 Hf Hf10 1 0.68861135 0.31138765 0.68861135 1.0 Hf Hf11 1 0.93861235 0.56138665 0.93861235 1.0 Al Al12 1 0.91903081 0.91903181 0.91902981 1.0 Al Al13 1 0.00709143 0.33096819 0.33097019 1.0 Al Al14 1 0.33096819 0.00709243 0.33096919 1.0 Al Al15 1 0.33096919 0.33096819 0.00709143 1.0 Al Al16 1 0.91903181 0.24290757 0.91903081 1.0 Al Al17 1 0.91903081 0.91903181 0.24290857 1.0 Al Al18 1 0.24290857 0.91903181 0.91902981 1.0 Al Al19 1 0.33096919 0.33096819 0.33097019 1.0 Pd Pd20 1 0.12500000 0.12500000 0.12500000 1.0 Pd Pd21 1 0.62500000 0.12500000 0.12500000 1.0 Pd Pd22 1 0.12500000 0.62500000 0.12500000 1.0 Pd Pd23 1 0.12500000 0.12500000 0.62500000 1.0 C C24 1 0.62500000 0.62500000 0.62500000 1.0 C C25 1 0.12500000 0.62500000 0.62500000 1.0 C C26 1 0.62500000 0.12500000 0.62500000 1.0 C C27 1 0.62500000 0.62500000 0.12500000 1.0