# generated using pymatgen data_Hf6Mg2(Al2Pd)7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.75098520 _cell_length_b 8.75036427 _cell_length_c 8.75036657 _cell_angle_alpha 59.95370359 _cell_angle_beta 59.99765714 _cell_angle_gamma 59.99765377 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Mg2(Al2Pd)7 _chemical_formula_sum 'Hf6 Mg2 Al14 Pd7' _cell_volume 473.61643762 _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 0.67997986 0.68034071 0.31883036 1.0 Hf Hf1 1 0.32084907 0.68034071 0.31883036 1.0 Hf Hf2 1 0.67692677 0.32307323 0.32307323 1.0 Hf Hf3 1 0.32084907 0.31883036 0.68034071 1.0 Hf Hf4 1 0.67997986 0.31883036 0.68034071 1.0 Hf Hf5 1 0.31708685 0.68291315 0.68291315 1.0 Mg Mg6 1 0.88095217 0.88436371 0.35373295 1.0 Mg Mg7 1 0.88095217 0.35373295 0.88436371 1.0 Al Al8 1 0.36114096 0.87995585 0.87995585 1.0 Al Al9 1 0.87895035 0.87995585 0.87995585 1.0 Al Al10 1 0.12050037 0.12157032 0.63742694 1.0 Al Al11 1 0.12050037 0.63742694 0.12157032 1.0 Al Al12 1 0.63902887 0.12007469 0.12007469 1.0 Al Al13 1 0.12082174 0.12007469 0.12007469 1.0 Al Al14 1 0.66545994 0.66491580 0.00416532 1.0 Al Al15 1 0.66545994 0.00416532 0.66491580 1.0 Al Al16 1 0.00439044 0.66479130 0.66479130 1.0 Al Al17 1 0.66602795 0.66479130 0.66479130 1.0 Al Al18 1 0.33461607 0.33429099 0.99647686 1.0 Al Al19 1 0.33461607 0.99647686 0.33429099 1.0 Al Al20 1 0.99557487 0.33450758 0.33450758 1.0 Al Al21 1 0.33540898 0.33450758 0.33450758 1.0 Pd Pd22 1 0.00852827 0.99147173 0.99147173 1.0 Pd Pd23 1 0.00030324 0.00060193 0.50511254 1.0 Pd Pd24 1 0.49398128 0.00060193 0.50511254 1.0 Pd Pd25 1 0.00202167 0.49797833 0.49797833 1.0 Pd Pd26 1 0.49398128 0.50511254 0.00060193 1.0 Pd Pd27 1 0.00030324 0.50511254 0.00060193 1.0 Pd Pd28 1 0.50080826 0.99919174 0.99919174 1.0