# generated using pymatgen data_Lu(HfPd4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.64432805 _cell_length_b 5.64432748 _cell_length_c 9.24009415 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000334 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu(HfPd4)3 _chemical_formula_sum 'Lu1 Hf3 Pd12' _cell_volume 254.93617378 _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 Lu Lu0 1 0.00000000 0.00000000 0.50000000 1.0 Hf Hf1 1 0.66666700 0.33333300 0.74806368 1.0 Hf Hf2 1 0.33333300 0.66666700 0.25193632 1.0 Hf Hf3 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd4 1 0.17028998 0.34058095 0.75383499 1.0 Pd Pd5 1 0.82971002 0.17028998 0.24616501 1.0 Pd Pd6 1 0.34058095 0.17028998 0.24616501 1.0 Pd Pd7 1 0.65941905 0.82971002 0.75383499 1.0 Pd Pd8 1 0.50000000 0.00000000 0.00000000 1.0 Pd Pd9 1 0.50000000 0.50000000 0.50000000 1.0 Pd Pd10 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd11 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd12 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd13 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd14 1 0.82971002 0.65941905 0.24616501 1.0 Pd Pd15 1 0.17028998 0.82971002 0.75383499 1.0