# generated using pymatgen data_Sm6MgCd22As _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.91651744 _cell_length_b 9.91651767 _cell_length_c 9.91651622 _cell_angle_alpha 59.99999835 _cell_angle_beta 59.99999758 _cell_angle_gamma 59.99999355 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm6MgCd22As _chemical_formula_sum 'Sm6 Mg1 Cd22 As1' _cell_volume 689.54476237 _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 Sm Sm0 1 0.79295684 0.79295684 0.20704316 1.0 Sm Sm1 1 0.20704316 0.79295684 0.20704316 1.0 Sm Sm2 1 0.79295684 0.20704316 0.20704316 1.0 Sm Sm3 1 0.20704316 0.20704316 0.79295684 1.0 Sm Sm4 1 0.79295684 0.20704316 0.79295684 1.0 Sm Sm5 1 0.20704316 0.79295684 0.79295684 1.0 Mg Mg6 1 0.50000000 0.50000000 0.50000000 1.0 Cd Cd7 1 0.83241221 0.83241221 0.50276238 1.0 Cd Cd8 1 0.83241221 0.50276238 0.83241221 1.0 Cd Cd9 1 0.50276238 0.83241221 0.83241221 1.0 Cd Cd10 1 0.83241221 0.83241221 0.83241221 1.0 Cd Cd11 1 0.16758779 0.16758779 0.49723762 1.0 Cd Cd12 1 0.16758779 0.49723762 0.16758779 1.0 Cd Cd13 1 0.49723762 0.16758779 0.16758779 1.0 Cd Cd14 1 0.16758779 0.16758779 0.16758779 1.0 Cd Cd15 1 0.62174257 0.62174257 0.13477129 1.0 Cd Cd16 1 0.62174257 0.13477129 0.62174257 1.0 Cd Cd17 1 0.13477129 0.62174257 0.62174257 1.0 Cd Cd18 1 0.62174257 0.62174257 0.62174257 1.0 Cd Cd19 1 0.37825743 0.37825743 0.86522871 1.0 Cd Cd20 1 0.37825743 0.86522871 0.37825743 1.0 Cd Cd21 1 0.86522871 0.37825743 0.37825743 1.0 Cd Cd22 1 0.37825743 0.37825743 0.37825743 1.0 Cd Cd23 1 0.00000000 0.00000000 0.50000000 1.0 Cd Cd24 1 0.50000000 0.00000000 0.50000000 1.0 Cd Cd25 1 0.00000000 0.50000000 0.50000000 1.0 Cd Cd26 1 0.50000000 0.50000000 0.00000000 1.0 Cd Cd27 1 0.00000000 0.50000000 0.00000000 1.0 Cd Cd28 1 0.50000000 0.00000000 0.00000000 1.0 As As29 1 0.00000000 0.00000000 0.00000000 1.0