# generated using pymatgen data_Sm9YB2Br15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.15600626 _cell_length_b 9.99000208 _cell_length_c 10.78258963 _cell_angle_alpha 91.14193923 _cell_angle_beta 114.48448347 _cell_angle_gamma 110.92923708 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm9YB2Br15 _chemical_formula_sum 'Sm9 Y1 B2 Br15' _cell_volume 821.82392200 _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 0.80234855 0.41047034 0.27767887 1.0 Sm Sm1 1 0.19630154 0.58880594 0.72189927 1.0 Sm Sm2 1 0.67424015 0.74530385 0.81937776 1.0 Sm Sm3 1 0.32427486 0.25441117 0.18046382 1.0 Sm Sm4 1 0.52577447 0.70535008 0.09759964 1.0 Sm Sm5 1 0.47328653 0.29423047 0.90218004 1.0 Sm Sm6 1 0.58662604 0.03797317 0.32552881 1.0 Sm Sm7 1 0.41221671 0.96149052 0.67393233 1.0 Sm Sm8 1 0.72667327 0.07560158 0.04826981 1.0 Y Y9 1 0.28069176 0.92647152 0.95284627 1.0 B B10 1 0.46473778 0.81710076 0.87488549 1.0 B B11 1 0.53228137 0.18147052 0.12413759 1.0 Br Br12 1 0.00343425 0.99780752 0.99906671 1.0 Br Br13 1 0.63670947 0.88183495 0.58083833 1.0 Br Br14 1 0.35973920 0.11557613 0.41739906 1.0 Br Br15 1 0.88561786 0.29788146 0.53135736 1.0 Br Br16 1 0.11301274 0.70160316 0.46838148 1.0 Br Br17 1 0.28187449 0.76210155 0.17588636 1.0 Br Br18 1 0.71430808 0.24056329 0.81822538 1.0 Br Br19 1 0.06036178 0.34643921 0.22855246 1.0 Br Br20 1 0.15697737 0.05317240 0.70495010 1.0 Br Br21 1 0.84228915 0.94338687 0.29963495 1.0 Br Br22 1 0.22885009 0.40958918 0.94362734 1.0 Br Br23 1 0.76973731 0.58968773 0.05594732 1.0 Br Br24 1 0.40603835 0.46026762 0.65523836 1.0 Br Br25 1 0.59312077 0.53930479 0.34454961 1.0 Br Br26 1 0.94847907 0.66210221 0.77754347 1.0