# generated using pymatgen data_LiSm6Cd22As _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.88516339 _cell_length_b 9.88516323 _cell_length_c 9.88516295 _cell_angle_alpha 59.99999767 _cell_angle_beta 59.99999822 _cell_angle_gamma 60.00000201 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiSm6Cd22As _chemical_formula_sum 'Li1 Sm6 Cd22 As1' _cell_volume 683.02488270 _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 0.79272020 0.79272020 0.20727980 1.0 Sm Sm2 1 0.20727980 0.79272020 0.20727980 1.0 Sm Sm3 1 0.79272020 0.20727980 0.20727980 1.0 Sm Sm4 1 0.20727980 0.20727980 0.79272020 1.0 Sm Sm5 1 0.79272020 0.20727980 0.79272020 1.0 Sm Sm6 1 0.20727980 0.79272020 0.79272020 1.0 Cd Cd7 1 0.83200266 0.83200266 0.50399403 1.0 Cd Cd8 1 0.83200266 0.50399403 0.83200266 1.0 Cd Cd9 1 0.50399403 0.83200266 0.83200266 1.0 Cd Cd10 1 0.83200266 0.83200266 0.83200266 1.0 Cd Cd11 1 0.16799734 0.16799734 0.49600597 1.0 Cd Cd12 1 0.16799734 0.49600597 0.16799734 1.0 Cd Cd13 1 0.49600597 0.16799734 0.16799734 1.0 Cd Cd14 1 0.16799734 0.16799734 0.16799734 1.0 Cd Cd15 1 0.61766164 0.61766164 0.14701708 1.0 Cd Cd16 1 0.61766164 0.14701708 0.61766164 1.0 Cd Cd17 1 0.14701708 0.61766164 0.61766164 1.0 Cd Cd18 1 0.61766164 0.61766164 0.61766164 1.0 Cd Cd19 1 0.38233836 0.38233836 0.85298292 1.0 Cd Cd20 1 0.38233836 0.85298292 0.38233836 1.0 Cd Cd21 1 0.85298292 0.38233836 0.38233836 1.0 Cd Cd22 1 0.38233836 0.38233836 0.38233836 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