# generated using pymatgen data_Tb3Nd3Cd23As _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.91002554 _cell_length_b 9.91002462 _cell_length_c 9.91567443 _cell_angle_alpha 60.01884434 _cell_angle_beta 60.01884652 _cell_angle_gamma 59.99999854 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb3Nd3Cd23As _chemical_formula_sum 'Tb3 Nd3 Cd23 As1' _cell_volume 688.77981701 _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 0.79449561 0.79449561 0.20543613 1.0 Tb Tb1 1 0.20557265 0.79449561 0.20543613 1.0 Tb Tb2 1 0.79449561 0.20557265 0.20543613 1.0 Nd Nd3 1 0.20740402 0.20740402 0.79283799 1.0 Nd Nd4 1 0.79235498 0.20740402 0.79283799 1.0 Nd Nd5 1 0.20740402 0.79235498 0.79283799 1.0 Cd Cd6 1 0.83570163 0.83570163 0.49289711 1.0 Cd Cd7 1 0.83111759 0.50391866 0.83384816 1.0 Cd Cd8 1 0.50391866 0.83111759 0.83384816 1.0 Cd Cd9 1 0.83111759 0.83111759 0.83384816 1.0 Cd Cd10 1 0.16945743 0.16945743 0.49162672 1.0 Cd Cd11 1 0.16526109 0.50107076 0.16840507 1.0 Cd Cd12 1 0.50107076 0.16526109 0.16840507 1.0 Cd Cd13 1 0.16526109 0.16526109 0.16840507 1.0 Cd Cd14 1 0.61997249 0.61997249 0.14008152 1.0 Cd Cd15 1 0.62500411 0.13141798 0.61857381 1.0 Cd Cd16 1 0.13141798 0.62500411 0.61857381 1.0 Cd Cd17 1 0.62500411 0.62500411 0.61857381 1.0 Cd Cd18 1 0.37567495 0.37567495 0.87297415 1.0 Cd Cd19 1 0.38071547 0.86370348 0.37486559 1.0 Cd Cd20 1 0.86370348 0.38071547 0.37486559 1.0 Cd Cd21 1 0.38071547 0.38071547 0.37486559 1.0 Cd Cd22 1 0.99974233 0.99974233 0.50005491 1.0 Cd Cd23 1 0.50046144 0.99974233 0.50005491 1.0 Cd Cd24 1 0.99974233 0.50046144 0.50005491 1.0 Cd Cd25 1 0.49966678 0.49966678 0.00154614 1.0 Cd Cd26 1 0.99912031 0.49966678 0.00154614 1.0 Cd Cd27 1 0.49966678 0.99912031 0.00154614 1.0 Cd Cd28 1 0.49711820 0.49711820 0.50864641 1.0 As As29 1 0.99764310 0.99764310 0.00707170 1.0