# generated using pymatgen data_Tb19Er(Cd3Ni)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.65310724 _cell_length_b 9.65310778 _cell_length_c 9.69800681 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999817 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb19Er(Cd3Ni)2 _chemical_formula_sum 'Tb19 Er1 Cd6 Ni2' _cell_volume 782.61363531 _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 Tb Tb0 1 0.00000000 0.00000000 0.00000000 1.0 Tb Tb1 1 0.54438205 0.45561795 0.24991025 1.0 Tb Tb2 1 0.54438205 0.08876410 0.24991025 1.0 Tb Tb3 1 0.91123590 0.45561795 0.24991025 1.0 Tb Tb4 1 0.45561795 0.54438205 0.75008975 1.0 Tb Tb5 1 0.45561795 0.91123590 0.75008975 1.0 Tb Tb6 1 0.08876410 0.54438205 0.75008975 1.0 Tb Tb7 1 0.21033234 0.78966766 0.43512847 1.0 Tb Tb8 1 0.21033234 0.42066669 0.43512847 1.0 Tb Tb9 1 0.57933331 0.78966766 0.43512847 1.0 Tb Tb10 1 0.78966766 0.21033234 0.56487153 1.0 Tb Tb11 1 0.78966766 0.57933331 0.56487153 1.0 Tb Tb12 1 0.42066669 0.21033234 0.56487153 1.0 Tb Tb13 1 0.78927735 0.21072265 0.93577187 1.0 Tb Tb14 1 0.78927735 0.57855370 0.93577187 1.0 Tb Tb15 1 0.42144630 0.21072265 0.93577187 1.0 Tb Tb16 1 0.21072265 0.78927735 0.06422813 1.0 Tb Tb17 1 0.21072265 0.42144630 0.06422813 1.0 Tb Tb18 1 0.57855370 0.78927735 0.06422813 1.0 Er Er19 1 0.00000000 0.00000000 0.50000000 1.0 Cd Cd20 1 0.88539394 0.11460606 0.25157215 1.0 Cd Cd21 1 0.88539394 0.77078789 0.25157215 1.0 Cd Cd22 1 0.22921211 0.11460606 0.25157215 1.0 Cd Cd23 1 0.11460606 0.88539394 0.74842785 1.0 Cd Cd24 1 0.11460606 0.22921211 0.74842785 1.0 Cd Cd25 1 0.77078789 0.88539394 0.74842785 1.0 Ni Ni26 1 0.33333300 0.66666700 0.24986298 1.0 Ni Ni27 1 0.66666700 0.33333300 0.75013702 1.0