# generated using pymatgen data_LiHo19(Cd3Ni)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.48083969 _cell_length_b 9.48083922 _cell_length_c 9.55255679 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999473 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiHo19(Cd3Ni)2 _chemical_formula_sum 'Li1 Ho19 Cd6 Ni2' _cell_volume 743.60768241 _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 0.54433225 0.45566775 0.25344645 1.0 Ho Ho3 1 0.54433225 0.08866350 0.25344645 1.0 Ho Ho4 1 0.91133650 0.45566775 0.25344645 1.0 Ho Ho5 1 0.45566775 0.54433225 0.74655355 1.0 Ho Ho6 1 0.45566775 0.91133650 0.74655355 1.0 Ho Ho7 1 0.08866350 0.54433225 0.74655355 1.0 Ho Ho8 1 0.20778238 0.79221762 0.43346049 1.0 Ho Ho9 1 0.20778238 0.41556577 0.43346049 1.0 Ho Ho10 1 0.58443423 0.79221762 0.43346049 1.0 Ho Ho11 1 0.79221762 0.20778238 0.56653951 1.0 Ho Ho12 1 0.79221762 0.58443423 0.56653951 1.0 Ho Ho13 1 0.41556577 0.20778238 0.56653951 1.0 Ho Ho14 1 0.78904223 0.21095777 0.93861934 1.0 Ho Ho15 1 0.78904223 0.57808346 0.93861934 1.0 Ho Ho16 1 0.42191654 0.21095777 0.93861934 1.0 Ho Ho17 1 0.21095777 0.78904223 0.06138066 1.0 Ho Ho18 1 0.21095777 0.42191654 0.06138066 1.0 Ho Ho19 1 0.57808346 0.78904223 0.06138066 1.0 Cd Cd20 1 0.88848770 0.11151230 0.25902918 1.0 Cd Cd21 1 0.88848770 0.77697440 0.25902918 1.0 Cd Cd22 1 0.22302560 0.11151230 0.25902918 1.0 Cd Cd23 1 0.11151230 0.88848770 0.74097082 1.0 Cd Cd24 1 0.11151230 0.22302560 0.74097082 1.0 Cd Cd25 1 0.77697440 0.88848770 0.74097082 1.0 Ni Ni26 1 0.33333300 0.66666700 0.24986766 1.0 Ni Ni27 1 0.66666700 0.33333300 0.75013234 1.0