# generated using pymatgen data_Tb10Cd3Tc _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.58439280 _cell_length_b 9.58439263 _cell_length_c 9.91830352 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000404 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb10Cd3Tc _chemical_formula_sum 'Tb20 Cd6 Tc2' _cell_volume 789.03670990 _cell_formula_units_Z 2 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 0.50000000 1.0 Tb Tb1 1 0.00000000 0.00000000 0.00000000 1.0 Tb Tb2 1 0.20984993 0.79015007 0.43913573 1.0 Tb Tb3 1 0.20984993 0.41970185 0.43913573 1.0 Tb Tb4 1 0.58029815 0.79015007 0.43913573 1.0 Tb Tb5 1 0.79015007 0.20984993 0.56086427 1.0 Tb Tb6 1 0.79015007 0.58029815 0.56086427 1.0 Tb Tb7 1 0.41970185 0.20984993 0.56086427 1.0 Tb Tb8 1 0.79015007 0.20984993 0.93913573 1.0 Tb Tb9 1 0.79015007 0.58029815 0.93913573 1.0 Tb Tb10 1 0.41970185 0.20984993 0.93913573 1.0 Tb Tb11 1 0.20984993 0.79015007 0.06086427 1.0 Tb Tb12 1 0.20984993 0.41970185 0.06086427 1.0 Tb Tb13 1 0.58029815 0.79015007 0.06086427 1.0 Tb Tb14 1 0.54024932 0.45975068 0.25000000 1.0 Tb Tb15 1 0.54024932 0.08049864 0.25000000 1.0 Tb Tb16 1 0.91950136 0.45975068 0.25000000 1.0 Tb Tb17 1 0.45975068 0.54024932 0.75000000 1.0 Tb Tb18 1 0.45975068 0.91950136 0.75000000 1.0 Tb Tb19 1 0.08049864 0.54024932 0.75000000 1.0 Cd Cd20 1 0.88600597 0.11399403 0.25000000 1.0 Cd Cd21 1 0.88600597 0.77201394 0.25000000 1.0 Cd Cd22 1 0.22798606 0.11399403 0.25000000 1.0 Cd Cd23 1 0.11399403 0.88600597 0.75000000 1.0 Cd Cd24 1 0.11399403 0.22798606 0.75000000 1.0 Cd Cd25 1 0.77201394 0.88600597 0.75000000 1.0 Tc Tc26 1 0.33333300 0.66666700 0.25000000 1.0 Tc Tc27 1 0.66666700 0.33333300 0.75000000 1.0