# generated using pymatgen data_Tb10Cd3Fe _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.55440000 _cell_length_b 9.55440097 _cell_length_c 9.88214305 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99998976 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb10Cd3Fe _chemical_formula_sum 'Tb20 Cd6 Fe2' _cell_volume 781.24759938 _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 0.54178714 0.45821286 0.25000000 1.0 Tb Tb3 1 0.54178714 0.08357529 0.25000000 1.0 Tb Tb4 1 0.91642471 0.45821286 0.25000000 1.0 Tb Tb5 1 0.45821286 0.54178714 0.75000000 1.0 Tb Tb6 1 0.45821286 0.91642471 0.75000000 1.0 Tb Tb7 1 0.08357529 0.54178714 0.75000000 1.0 Tb Tb8 1 0.21127304 0.78872696 0.43611524 1.0 Tb Tb9 1 0.21127304 0.42254708 0.43611524 1.0 Tb Tb10 1 0.57745292 0.78872696 0.43611524 1.0 Tb Tb11 1 0.78872696 0.21127304 0.56388476 1.0 Tb Tb12 1 0.78872696 0.57745292 0.56388476 1.0 Tb Tb13 1 0.42254708 0.21127304 0.56388476 1.0 Tb Tb14 1 0.78872696 0.21127304 0.93611524 1.0 Tb Tb15 1 0.78872696 0.57745292 0.93611524 1.0 Tb Tb16 1 0.42254708 0.21127304 0.93611524 1.0 Tb Tb17 1 0.21127304 0.78872696 0.06388476 1.0 Tb Tb18 1 0.21127304 0.42254708 0.06388476 1.0 Tb Tb19 1 0.57745292 0.78872696 0.06388476 1.0 Cd Cd20 1 0.88659656 0.11340344 0.25000000 1.0 Cd Cd21 1 0.88659656 0.77319512 0.25000000 1.0 Cd Cd22 1 0.22680488 0.11340344 0.25000000 1.0 Cd Cd23 1 0.11340344 0.88659656 0.75000000 1.0 Cd Cd24 1 0.11340344 0.22680488 0.75000000 1.0 Cd Cd25 1 0.77319512 0.88659656 0.75000000 1.0 Fe Fe26 1 0.33333300 0.66666700 0.25000000 1.0 Fe Fe27 1 0.66666700 0.33333300 0.75000000 1.0