# generated using pymatgen data_Sm10B2Cl15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.80565425 _cell_length_b 9.72697602 _cell_length_c 10.41124467 _cell_angle_alpha 90.25008902 _cell_angle_beta 114.61327941 _cell_angle_gamma 111.66687635 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm10B2Cl15 _chemical_formula_sum 'Sm10 B2 Cl15' _cell_volume 740.12807830 _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 0.81496506 0.41980683 0.27894274 1.0 Sm Sm1 1 0.18503494 0.58019317 0.72105726 1.0 Sm Sm2 1 0.68147491 0.74474054 0.81775996 1.0 Sm Sm3 1 0.31852509 0.25525946 0.18224004 1.0 Sm Sm4 1 0.52831168 0.70155208 0.10488614 1.0 Sm Sm5 1 0.47168832 0.29844792 0.89511386 1.0 Sm Sm6 1 0.59424135 0.03887675 0.33506534 1.0 Sm Sm7 1 0.40575865 0.96112325 0.66493466 1.0 Sm Sm8 1 0.73502189 0.07916815 0.04839897 1.0 Sm Sm9 1 0.26497811 0.92083185 0.95160103 1.0 B B10 1 0.46418815 0.81548537 0.87469776 1.0 B B11 1 0.53581185 0.18451463 0.12530224 1.0 Cl Cl12 1 0.00000000 0.00000000 0.00000000 1.0 Cl Cl13 1 0.63759763 0.88641033 0.58544062 1.0 Cl Cl14 1 0.36240237 0.11358967 0.41455938 1.0 Cl Cl15 1 0.88740182 0.29907109 0.52560441 1.0 Cl Cl16 1 0.11259818 0.70092891 0.47439559 1.0 Cl Cl17 1 0.29568679 0.76388532 0.18660763 1.0 Cl Cl18 1 0.70431321 0.23611468 0.81339237 1.0 Cl Cl19 1 0.06076798 0.34824796 0.22569094 1.0 Cl Cl20 1 0.16260333 0.05701275 0.70335946 1.0 Cl Cl21 1 0.83739667 0.94298725 0.29664054 1.0 Cl Cl22 1 0.23757026 0.41073267 0.94696951 1.0 Cl Cl23 1 0.76242974 0.58926733 0.05303049 1.0 Cl Cl24 1 0.40387398 0.46835448 0.65816942 1.0 Cl Cl25 1 0.59612602 0.53164552 0.34183058 1.0 Cl Cl26 1 0.93923202 0.65175204 0.77430906 1.0