# generated using pymatgen data_Hf6Be15Pd8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.02637233 _cell_length_b 8.02637259 _cell_length_c 8.02637226 _cell_angle_alpha 59.99967908 _cell_angle_beta 59.99968092 _cell_angle_gamma 59.99968296 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Be15Pd8 _chemical_formula_sum 'Hf6 Be15 Pd8' _cell_volume 365.62827812 _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 0.69926051 0.30073740 0.30073673 1.0 Hf Hf1 1 0.30073953 0.69926253 0.69926314 1.0 Hf Hf2 1 0.30073742 0.69926048 0.30073680 1.0 Hf Hf3 1 0.69926253 0.30073943 0.69926326 1.0 Hf Hf4 1 0.30073686 0.30073680 0.69926107 1.0 Hf Hf5 1 0.69926320 0.69926327 0.30073881 1.0 Be Be6 1 0.32638363 0.32638349 0.32638352 1.0 Be Be7 1 0.67361646 0.67361655 0.67361643 1.0 Be Be8 1 0.32640624 0.32640629 0.02080803 1.0 Be Be9 1 0.32640633 0.02080799 0.32640621 1.0 Be Be10 1 0.67359371 0.67359375 0.97919201 1.0 Be Be11 1 0.67359368 0.97919203 0.67359378 1.0 Be Be12 1 0.02080796 0.32640631 0.32640622 1.0 Be Be13 1 0.97919197 0.67359369 0.67359387 1.0 Be Be14 1 0.50000001 -0.00000001 0.00000002 1.0 Be Be15 1 -0.00000002 0.50000001 0.50000001 1.0 Be Be16 1 0.00000002 0.50000001 -0.00000001 1.0 Be Be17 1 0.50000002 -0.00000004 0.49999998 1.0 Be Be18 1 -0.00000000 -0.00000003 0.50000002 1.0 Be Be19 1 0.50000002 0.50000001 -0.00000002 1.0 Be Be20 1 -0.00000006 0.00000002 0.00000001 1.0 Pd Pd21 1 0.12489389 0.12489396 0.12489421 1.0 Pd Pd22 1 0.87510616 0.87510604 0.87510582 1.0 Pd Pd23 1 0.12489239 0.12489256 0.62532009 1.0 Pd Pd24 1 0.12489239 0.62532022 0.12489264 1.0 Pd Pd25 1 0.87510759 0.87510748 0.37467988 1.0 Pd Pd26 1 0.87510758 0.37467981 0.87510743 1.0 Pd Pd27 1 0.62532020 0.12489245 0.12489256 1.0 Pd Pd28 1 0.37467979 0.87510751 0.87510746 1.0