# generated using pymatgen data_Li5La6Cd18P _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.97081066 _cell_length_b 9.98200056 _cell_length_c 10.00229616 _cell_angle_alpha 59.93222543 _cell_angle_beta 59.89797833 _cell_angle_gamma 60.09666882 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li5La6Cd18P _chemical_formula_sum 'Li5 La6 Cd18 P1' _cell_volume 703.54140161 _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 0.00000000 0.50000000 1.0 Li Li1 1 0.50000000 0.00000000 0.50000000 1.0 Li Li2 1 0.50000000 0.50000000 0.00000000 1.0 Li Li3 1 0.50000000 0.00000000 0.00000000 1.0 Li Li4 1 0.50000000 0.50000000 0.50000000 1.0 La La5 1 0.79727024 0.78767295 0.20752775 1.0 La La6 1 0.20498418 0.79100861 0.20953577 1.0 La La7 1 0.79501927 0.20900674 0.20550162 1.0 La La8 1 0.20272976 0.21232705 0.79247225 1.0 La La9 1 0.79501582 0.20899139 0.79046423 1.0 La La10 1 0.20498073 0.79099326 0.79449838 1.0 Cd Cd11 1 0.82445333 0.83605638 0.51481768 1.0 Cd Cd12 1 0.81894385 0.51689789 0.83206608 1.0 Cd Cd13 1 0.51530728 0.82958378 0.82756888 1.0 Cd Cd14 1 0.82443808 0.83606236 0.82467519 1.0 Cd Cd15 1 0.17554667 0.16394362 0.48518232 1.0 Cd Cd16 1 0.18105615 0.48310211 0.16793392 1.0 Cd Cd17 1 0.48469272 0.17041622 0.17243112 1.0 Cd Cd18 1 0.17556192 0.16393764 0.17532481 1.0 Cd Cd19 1 0.61057063 0.62342376 0.14494638 1.0 Cd Cd20 1 0.61608467 0.14631204 0.61879902 1.0 Cd Cd21 1 0.14378992 0.62681916 0.61469857 1.0 Cd Cd22 1 0.61057601 0.62341763 0.62105521 1.0 Cd Cd23 1 0.38942937 0.37657624 0.85505362 1.0 Cd Cd24 1 0.38391533 0.85368796 0.38120098 1.0 Cd Cd25 1 0.85621008 0.37318084 0.38530143 1.0 Cd Cd26 1 0.38942399 0.37658237 0.37894479 1.0 Cd Cd27 1 0.00000000 0.50000000 0.50000000 1.0 Cd Cd28 1 0.00000000 0.50000000 0.00000000 1.0 P P29 1 0.00000000 0.00000000 0.00000000 1.0