# generated using pymatgen data_NaSm2Cl6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 13.89386161 _cell_length_b 13.89386161 _cell_length_c 3.81237600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999815 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaSm2Cl6 _chemical_formula_sum 'Na3 Sm6 Cl18' _cell_volume 637.34165576 _cell_formula_units_Z 3 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 Na Na0 1 0.00000000 0.00000000 0.75171600 1.0 Na Na1 1 0.66666700 0.33333300 0.00557300 1.0 Na Na2 1 0.33333300 0.66666700 0.50087200 1.0 Sm Sm3 1 0.00104800 0.67012800 0.74972600 1.0 Sm Sm4 1 0.33645900 0.99956700 0.24956000 1.0 Sm Sm5 1 0.66908000 0.99895200 0.74972600 1.0 Sm Sm6 1 0.00043300 0.33689200 0.24956000 1.0 Sm Sm7 1 0.32987200 0.33092000 0.74972600 1.0 Sm Sm8 1 0.66310800 0.66354100 0.24956000 1.0 Cl Cl9 1 0.43913800 0.26565600 0.24943500 1.0 Cl Cl10 1 0.59561600 0.49092400 0.75024100 1.0 Cl Cl11 1 0.82651800 0.56086200 0.24943500 1.0 Cl Cl12 1 0.83693000 0.76480600 0.74924000 1.0 Cl Cl13 1 0.06643800 0.84523200 0.24953000 1.0 Cl Cl14 1 0.10494600 0.59592300 0.25075300 1.0 Cl Cl15 1 0.23519400 0.07212400 0.74924000 1.0 Cl Cl16 1 0.25847300 0.82406200 0.74879500 1.0 Cl Cl17 1 0.49097800 0.89505400 0.25075300 1.0 Cl Cl18 1 0.50907600 0.10469100 0.75024100 1.0 Cl Cl19 1 0.73434400 0.17348200 0.24943500 1.0 Cl Cl20 1 0.77879400 0.93356200 0.24953000 1.0 Cl Cl21 1 0.89530900 0.40438400 0.75024100 1.0 Cl Cl22 1 0.92787600 0.16307000 0.74924000 1.0 Cl Cl23 1 0.15476800 0.22120600 0.24953000 1.0 Cl Cl24 1 0.17593800 0.43441100 0.74879500 1.0 Cl Cl25 1 0.40407700 0.50902200 0.25075300 1.0 Cl Cl26 1 0.56558900 0.74152700 0.74879500 1.0