# generated using pymatgen data_Sm10C4Br15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.01570048 _cell_length_b 9.98267374 _cell_length_c 10.94661662 _cell_angle_alpha 70.20004228 _cell_angle_beta 66.14646494 _cell_angle_gamma 70.66332745 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm10C4Br15 _chemical_formula_sum 'Sm10 C4 Br15' _cell_volume 825.92499062 _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 0.33230228 0.74943630 0.83206748 1.0 Sm Sm1 1 0.66769772 0.25056370 0.16793252 1.0 Sm Sm2 1 0.16855476 0.42998865 0.04541689 1.0 Sm Sm3 1 0.83144524 0.57001135 0.95458311 1.0 Sm Sm4 1 0.07948232 0.17947764 0.88758619 1.0 Sm Sm5 1 0.92051768 0.82052236 0.11241381 1.0 Sm Sm6 1 0.24839526 0.53949157 0.64482207 1.0 Sm Sm7 1 0.75160474 0.46050843 0.35517793 1.0 Sm Sm8 1 0.02653664 0.10566399 0.26366612 1.0 Sm Sm9 1 0.97346336 0.89433601 0.73633388 1.0 C C10 1 0.87830678 0.36079523 0.17254207 1.0 C C11 1 0.12169322 0.63920477 0.82745793 1.0 C C12 1 0.95699522 0.29495135 0.05993218 1.0 C C13 1 0.04300478 0.70504865 0.94006782 1.0 Br Br14 1 0.50000000 0.50000000 0.00000000 1.0 Br Br15 1 0.13255829 0.81376075 0.46773417 1.0 Br Br16 1 0.86744171 0.18623925 0.53226583 1.0 Br Br17 1 0.25851138 0.02635332 0.64578704 1.0 Br Br18 1 0.74148862 0.97364668 0.35421296 1.0 Br Br19 1 0.33517403 0.16715352 0.22099270 1.0 Br Br20 1 0.66482597 0.83284648 0.77900730 1.0 Br Br21 1 0.44921005 0.36905361 0.41382949 1.0 Br Br22 1 0.55078995 0.63094639 0.58617051 1.0 Br Br23 1 0.94923216 0.44265334 0.70153926 1.0 Br Br24 1 0.05076784 0.55734666 0.29846074 1.0 Br Br25 1 0.23365399 0.90675288 0.06168630 1.0 Br Br26 1 0.76634601 0.09324712 0.93831370 1.0 Br Br27 1 0.38944563 0.26897131 0.81538013 1.0 Br Br28 1 0.61055437 0.73102869 0.18461987 1.0