# generated using pymatgen data_Tb4Sm2Cd23As _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.88231614 _cell_length_b 9.88218479 _cell_length_c 9.85709832 _cell_angle_alpha 60.07646005 _cell_angle_beta 60.07653913 _cell_angle_gamma 59.84643339 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Sm2Cd23As _chemical_formula_sum 'Tb4 Sm2 Cd23 As1' _cell_volume 680.67418590 _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 0.79659678 0.79658351 0.20347128 1.0 Tb Tb1 1 0.20582579 0.79415829 0.20586084 1.0 Tb Tb2 1 0.79415952 0.20583393 0.20585588 1.0 Tb Tb3 1 0.20340494 0.20340773 0.79662983 1.0 Sm Sm4 1 0.79308543 0.20695315 0.79345683 1.0 Sm Sm5 1 0.20695637 0.79307611 0.79345101 1.0 Cd Cd6 1 0.83497550 0.83497164 0.49664250 1.0 Cd Cd7 1 0.83313378 0.49960441 0.83443073 1.0 Cd Cd8 1 0.49958811 0.83312085 0.83443666 1.0 Cd Cd9 1 0.83269505 0.83267760 0.83280785 1.0 Cd Cd10 1 0.16733424 0.16732182 0.49811815 1.0 Cd Cd11 1 0.16687808 0.50039367 0.16717778 1.0 Cd Cd12 1 0.50040796 0.16684932 0.16717257 1.0 Cd Cd13 1 0.16502477 0.16502747 0.16658982 1.0 Cd Cd14 1 0.62176722 0.62176393 0.13642223 1.0 Cd Cd15 1 0.61971227 0.13471887 0.62136434 1.0 Cd Cd16 1 0.13471522 0.61972432 0.62135065 1.0 Cd Cd17 1 0.62406047 0.62405935 0.61914215 1.0 Cd Cd18 1 0.37592692 0.37592139 0.86730535 1.0 Cd Cd19 1 0.38027572 0.86527737 0.37579126 1.0 Cd Cd20 1 0.86527386 0.38027979 0.37579181 1.0 Cd Cd21 1 0.37821559 0.37822910 0.37990457 1.0 Cd Cd22 1 0.00003158 0.00000625 0.49970339 1.0 Cd Cd23 1 0.50014833 0.00014785 0.50010907 1.0 Cd Cd24 1 0.00013903 0.50018404 0.50010163 1.0 Cd Cd25 1 0.49998510 0.50000628 0.00061826 1.0 Cd Cd26 1 0.99986894 0.49979695 0.00044457 1.0 Cd Cd27 1 0.49977809 0.99987555 0.00046439 1.0 Cd Cd28 1 0.49999581 0.49999965 0.50216503 1.0 As As29 1 0.00003955 0.00002981 0.00321959 1.0