# generated using pymatgen data_Nd5SmCd23Sn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.02155349 _cell_length_b 10.03521535 _cell_length_c 10.03521491 _cell_angle_alpha 59.90995263 _cell_angle_beta 60.04502605 _cell_angle_gamma 60.04502404 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd5SmCd23Sn _chemical_formula_sum 'Nd5 Sm1 Cd23 Sn1' _cell_volume 713.62790924 _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 Nd Nd0 1 0.77398823 0.77434124 0.22601177 1.0 Nd Nd1 1 0.22565876 0.77434124 0.22601177 1.0 Nd Nd2 1 0.77575277 0.22424723 0.22424723 1.0 Nd Nd3 1 0.22565876 0.22601177 0.77434124 1.0 Nd Nd4 1 0.77398823 0.22601177 0.77434124 1.0 Sm Sm5 1 0.22523854 0.77476146 0.77476146 1.0 Cd Cd6 1 0.84376686 0.84259813 0.46986915 1.0 Cd Cd7 1 0.84376686 0.46986915 0.84259813 1.0 Cd Cd8 1 0.46553412 0.84449699 0.84449699 1.0 Cd Cd9 1 0.84547190 0.84449699 0.84449699 1.0 Cd Cd10 1 0.15550301 0.15452810 0.53446588 1.0 Cd Cd11 1 0.15550301 0.53446588 0.15452810 1.0 Cd Cd12 1 0.53013085 0.15623314 0.15623314 1.0 Cd Cd13 1 0.15740187 0.15623314 0.15623314 1.0 Cd Cd14 1 0.62738599 0.62685929 0.11836873 1.0 Cd Cd15 1 0.62738599 0.11836873 0.62685929 1.0 Cd Cd16 1 0.12019950 0.62765568 0.62765568 1.0 Cd Cd17 1 0.62448914 0.62765568 0.62765568 1.0 Cd Cd18 1 0.37234432 0.37551086 0.87980050 1.0 Cd Cd19 1 0.37234432 0.87980050 0.37551086 1.0 Cd Cd20 1 0.88163127 0.37261401 0.37261401 1.0 Cd Cd21 1 0.37314071 0.37261401 0.37261401 1.0 Cd Cd22 1 0.00026935 0.99973065 0.50017397 1.0 Cd Cd23 1 0.49982603 0.99973065 0.50017397 1.0 Cd Cd24 1 0.00050236 0.49949764 0.49949764 1.0 Cd Cd25 1 0.49982603 0.50017397 0.99973065 1.0 Cd Cd26 1 0.00026935 0.50017397 0.99973065 1.0 Cd Cd27 1 0.50050236 0.99949764 0.99949764 1.0 Cd Cd28 1 0.50096937 0.49903063 0.49903063 1.0 Sn Sn29 1 0.00154915 0.99845085 0.99845085 1.0