# generated using pymatgen data_Li5Hf12Os6Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.59354521 _cell_length_b 6.53995847 _cell_length_c 13.76154079 _cell_angle_alpha 90.00000000 _cell_angle_beta 89.99753601 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li5Hf12Os6Pd _chemical_formula_sum 'Li5 Hf12 Os6 Pd1' _cell_volume 413.41863296 _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 Li Li0 1 0.49965804 0.50000000 0.16762625 1.0 Li Li1 1 0.99959822 0.00000000 0.33439625 1.0 Li Li2 1 0.50000000 0.50000000 0.50000000 1.0 Li Li3 1 0.00039978 0.00000000 0.66560375 1.0 Li Li4 1 0.50034296 0.50000000 0.83237375 1.0 Hf Hf5 1 0.50000000 0.25394964 0.00000000 1.0 Hf Hf6 1 0.50000000 0.74605036 0.00000000 1.0 Hf Hf7 1 0.99974969 0.25270956 0.16766289 1.0 Hf Hf8 1 0.99974969 0.74728944 0.16766289 1.0 Hf Hf9 1 0.49974131 0.25004635 0.33333817 1.0 Hf Hf10 1 0.49974131 0.74995265 0.33333817 1.0 Hf Hf11 1 0.00000000 0.25080078 0.50000000 1.0 Hf Hf12 1 0.00000000 0.74919922 0.50000000 1.0 Hf Hf13 1 0.50025969 0.25004635 0.66666183 1.0 Hf Hf14 1 0.50025969 0.74995265 0.66666183 1.0 Hf Hf15 1 0.00024831 0.25270956 0.83233711 1.0 Hf Hf16 1 0.00024831 0.74728944 0.83233711 1.0 Os Os17 1 0.00000000 0.50000000 0.00000000 1.0 Os Os18 1 0.49975436 0.00000000 0.16814165 1.0 Os Os19 1 0.99970298 0.50000000 0.33349174 1.0 Os Os20 1 0.50000000 0.00000000 0.50000000 1.0 Os Os21 1 0.00029702 0.50000000 0.66650926 1.0 Os Os22 1 0.50024364 0.00000000 0.83185735 1.0 Pd Pd23 1 0.00000000 0.00000000 0.00000000 1.0