# generated using pymatgen data_Pr4Sm6B2Br15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.32116277 _cell_length_b 10.11485762 _cell_length_c 10.87681267 _cell_angle_alpha 91.38068478 _cell_angle_beta 114.04231951 _cell_angle_gamma 111.14558674 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr4Sm6B2Br15 _chemical_formula_sum 'Pr4 Sm6 B2 Br15' _cell_volume 855.66717670 _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 Pr Pr0 1 0.80519337 0.41437629 0.28053868 1.0 Pr Pr1 1 0.19480663 0.58562371 0.71946132 1.0 Pr Pr2 1 0.67514533 0.74528925 0.81502739 1.0 Pr Pr3 1 0.32485467 0.25471075 0.18497261 1.0 Sm Sm4 1 0.52472150 0.70701706 0.09537105 1.0 Sm Sm5 1 0.47527850 0.29298294 0.90462895 1.0 Sm Sm6 1 0.58552075 0.03794261 0.32403674 1.0 Sm Sm7 1 0.41447925 0.96205739 0.67596326 1.0 Sm Sm8 1 0.72304315 0.07508159 0.04702906 1.0 Sm Sm9 1 0.27695685 0.92491841 0.95297094 1.0 B B10 1 0.46599054 0.81847121 0.87507407 1.0 B B11 1 0.53400946 0.18152879 0.12492593 1.0 Br Br12 1 0.00000000 0.00000000 0.00000000 1.0 Br Br13 1 0.63462264 0.88770355 0.57765256 1.0 Br Br14 1 0.36537736 0.11229645 0.42234744 1.0 Br Br15 1 0.88108405 0.29084338 0.53059959 1.0 Br Br16 1 0.11891595 0.70915662 0.46940041 1.0 Br Br17 1 0.28849458 0.76106852 0.17942828 1.0 Br Br18 1 0.71150542 0.23893148 0.82057172 1.0 Br Br19 1 0.05419792 0.34286580 0.22443467 1.0 Br Br20 1 0.16481712 0.05622926 0.70505934 1.0 Br Br21 1 0.83518288 0.94377074 0.29494066 1.0 Br Br22 1 0.23706141 0.41043504 0.94622618 1.0 Br Br23 1 0.76293859 0.58956496 0.05377382 1.0 Br Br24 1 0.40615026 0.45345971 0.65656269 1.0 Br Br25 1 0.59384974 0.54654029 0.34343731 1.0 Br Br26 1 0.94580208 0.65713420 0.77556533 1.0