# generated using pymatgen data_Li6Be5GePd12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.08595276 _cell_length_b 5.78540682 _cell_length_c 12.20906772 _cell_angle_alpha 90.00000000 _cell_angle_beta 89.99852748 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li6Be5GePd12 _chemical_formula_sum 'Li6 Be5 Ge1 Pd12' _cell_volume 288.60891830 _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 0.00000000 0.50000000 0.00000000 1.0 Li Li1 1 0.50002930 0.00000000 0.16895068 1.0 Li Li2 1 0.99964975 0.50000000 0.33879661 1.0 Li Li3 1 0.50000000 0.00000000 0.50000000 1.0 Li Li4 1 0.00034925 0.50000000 0.66120439 1.0 Li Li5 1 0.49996970 0.00000000 0.83105032 1.0 Be Be6 1 0.49989960 0.50000000 0.17228135 1.0 Be Be7 1 0.99985655 0.00000000 0.33717037 1.0 Be Be8 1 0.50000000 0.50000000 0.50000000 1.0 Be Be9 1 0.00014345 0.00000000 0.66282963 1.0 Be Be10 1 0.50010040 0.50000000 0.82771865 1.0 Ge Ge11 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd12 1 0.50000000 0.25980981 0.00000000 1.0 Pd Pd13 1 0.50000000 0.74018919 0.00000000 1.0 Pd Pd14 1 0.99995656 0.25470235 0.17160421 1.0 Pd Pd15 1 0.99995656 0.74529765 0.17160421 1.0 Pd Pd16 1 0.49996799 0.25021855 0.33498997 1.0 Pd Pd17 1 0.49996799 0.74978145 0.33498997 1.0 Pd Pd18 1 0.00000000 0.24827653 0.50000000 1.0 Pd Pd19 1 0.00000000 0.75172247 0.50000000 1.0 Pd Pd20 1 0.50003201 0.25021855 0.66500903 1.0 Pd Pd21 1 0.50003201 0.74978145 0.66500903 1.0 Pd Pd22 1 0.00004344 0.25470235 0.82839579 1.0 Pd Pd23 1 0.00004344 0.74529765 0.82839579 1.0