# generated using pymatgen data_Tb20Cd6ReNi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.60507302 _cell_length_b 9.60507323 _cell_length_c 9.84766016 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999238 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb20Cd6ReNi _chemical_formula_sum 'Tb20 Cd6 Re1 Ni1' _cell_volume 786.80130094 _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 0.49991992 1.0 Tb Tb1 1 0.00000000 0.00000000 0.00008008 1.0 Tb Tb2 1 0.53986901 0.46013099 0.25000000 1.0 Tb Tb3 1 0.53986901 0.07973901 0.25000000 1.0 Tb Tb4 1 0.92026099 0.46013099 0.25000000 1.0 Tb Tb5 1 0.45633102 0.54366898 0.75000000 1.0 Tb Tb6 1 0.45633102 0.91266204 0.75000000 1.0 Tb Tb7 1 0.08733796 0.54366898 0.75000000 1.0 Tb Tb8 1 0.20926367 0.79073633 0.43993207 1.0 Tb Tb9 1 0.20926367 0.41852834 0.43993207 1.0 Tb Tb10 1 0.58147166 0.79073633 0.43993207 1.0 Tb Tb11 1 0.78896066 0.21103934 0.56422173 1.0 Tb Tb12 1 0.78896066 0.57792131 0.56422173 1.0 Tb Tb13 1 0.42207869 0.21103934 0.56422173 1.0 Tb Tb14 1 0.78896066 0.21103934 0.93577827 1.0 Tb Tb15 1 0.78896066 0.57792131 0.93577827 1.0 Tb Tb16 1 0.42207869 0.21103934 0.93577827 1.0 Tb Tb17 1 0.20926367 0.79073633 0.06006793 1.0 Tb Tb18 1 0.20926367 0.41852834 0.06006793 1.0 Tb Tb19 1 0.58147166 0.79073633 0.06006793 1.0 Cd Cd20 1 0.88532502 0.11467498 0.25000000 1.0 Cd Cd21 1 0.88532502 0.77065004 0.25000000 1.0 Cd Cd22 1 0.22934996 0.11467498 0.25000000 1.0 Cd Cd23 1 0.11412753 0.88587247 0.75000000 1.0 Cd Cd24 1 0.11412753 0.22825505 0.75000000 1.0 Cd Cd25 1 0.77174495 0.88587247 0.75000000 1.0 Re Re26 1 0.33333300 0.66666700 0.25000000 1.0 Ni Ni27 1 0.66666700 0.33333300 0.75000000 1.0