# generated using pymatgen data_LiHo19(Cd3Co)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.43761072 _cell_length_b 9.43761031 _cell_length_c 9.56305212 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999450 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiHo19(Cd3Co)2 _chemical_formula_sum 'Li1 Ho19 Cd6 Co2' _cell_volume 737.65158421 _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 Ho Ho1 1 0.00000000 0.00000000 0.00000000 1.0 Ho Ho2 1 0.54324824 0.45675176 0.25243779 1.0 Ho Ho3 1 0.54324824 0.08649648 0.25243779 1.0 Ho Ho4 1 0.91350352 0.45675176 0.25243779 1.0 Ho Ho5 1 0.45675176 0.54324824 0.74756221 1.0 Ho Ho6 1 0.45675176 0.91350352 0.74756221 1.0 Ho Ho7 1 0.08649648 0.54324824 0.74756221 1.0 Ho Ho8 1 0.20917190 0.79082810 0.43396586 1.0 Ho Ho9 1 0.20917190 0.41834581 0.43396586 1.0 Ho Ho10 1 0.58165419 0.79082810 0.43396586 1.0 Ho Ho11 1 0.79082810 0.20917190 0.56603414 1.0 Ho Ho12 1 0.79082810 0.58165419 0.56603414 1.0 Ho Ho13 1 0.41834581 0.20917190 0.56603414 1.0 Ho Ho14 1 0.78788544 0.21211456 0.93699278 1.0 Ho Ho15 1 0.78788544 0.57576988 0.93699278 1.0 Ho Ho16 1 0.42423012 0.21211456 0.93699278 1.0 Ho Ho17 1 0.21211456 0.78788544 0.06300722 1.0 Ho Ho18 1 0.21211456 0.42423012 0.06300722 1.0 Ho Ho19 1 0.57576988 0.78788544 0.06300722 1.0 Cd Cd20 1 0.88918355 0.11081645 0.25975447 1.0 Cd Cd21 1 0.88918355 0.77836710 0.25975447 1.0 Cd Cd22 1 0.22163290 0.11081645 0.25975447 1.0 Cd Cd23 1 0.11081645 0.88918355 0.74024553 1.0 Cd Cd24 1 0.11081645 0.22163290 0.74024553 1.0 Cd Cd25 1 0.77836710 0.88918355 0.74024553 1.0 Co Co26 1 0.33333300 0.66666700 0.24964089 1.0 Co Co27 1 0.66666700 0.33333300 0.75035911 1.0