# generated using pymatgen data_LiSm6Cd22Sn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.94679432 _cell_length_b 9.94679456 _cell_length_c 9.94679468 _cell_angle_alpha 60.00000284 _cell_angle_beta 60.00000203 _cell_angle_gamma 59.99999845 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiSm6Cd22Sn _chemical_formula_sum 'Li1 Sm6 Cd22 Sn1' _cell_volume 695.88015595 _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 Li Li0 1 0.50000000 0.50000000 0.50000000 1.0 Sm Sm1 1 0.78264589 0.78264589 0.21735411 1.0 Sm Sm2 1 0.21735411 0.78264589 0.21735411 1.0 Sm Sm3 1 0.78264589 0.21735411 0.21735411 1.0 Sm Sm4 1 0.21735411 0.21735411 0.78264589 1.0 Sm Sm5 1 0.78264589 0.21735411 0.78264589 1.0 Sm Sm6 1 0.21735411 0.78264589 0.78264589 1.0 Cd Cd7 1 0.83519936 0.83519936 0.49440093 1.0 Cd Cd8 1 0.83519936 0.49440093 0.83519936 1.0 Cd Cd9 1 0.49440093 0.83519936 0.83519936 1.0 Cd Cd10 1 0.83519936 0.83519936 0.83519936 1.0 Cd Cd11 1 0.16480064 0.16480064 0.50559907 1.0 Cd Cd12 1 0.16480064 0.50559907 0.16480064 1.0 Cd Cd13 1 0.50559907 0.16480064 0.16480064 1.0 Cd Cd14 1 0.16480064 0.16480064 0.16480064 1.0 Cd Cd15 1 0.61958129 0.61958129 0.14125512 1.0 Cd Cd16 1 0.61958129 0.14125512 0.61958129 1.0 Cd Cd17 1 0.14125512 0.61958129 0.61958129 1.0 Cd Cd18 1 0.61958129 0.61958129 0.61958129 1.0 Cd Cd19 1 0.38041871 0.38041871 0.85874488 1.0 Cd Cd20 1 0.38041871 0.85874488 0.38041871 1.0 Cd Cd21 1 0.85874488 0.38041871 0.38041871 1.0 Cd Cd22 1 0.38041871 0.38041871 0.38041871 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 Sn Sn29 1 0.00000000 0.00000000 0.00000000 1.0