# generated using pymatgen data_Rb2SbBr6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 13.56626093 _cell_length_b 13.56626093 _cell_length_c 13.56626093 _cell_angle_alpha 132.24456036 _cell_angle_beta 132.24456036 _cell_angle_gamma 69.84304358 _symmetry_Int_Tables_number 1 _chemical_formula_structural Rb2SbBr6 _chemical_formula_sum 'Rb8 Sb4 Br24' _cell_volume 1341.75113078 _cell_formula_units_Z 4 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 Rb Rb0 1 0.37680700 0.35913600 0.48160000 1.0 Rb Rb1 1 0.10479300 0.62319300 0.98232800 1.0 Rb Rb2 1 0.87753600 0.89520700 0.51840000 1.0 Rb Rb3 1 0.10913600 0.12753600 0.48232800 1.0 Rb Rb4 1 0.37319300 0.89086400 0.01840000 1.0 Rb Rb5 1 0.64520700 0.62680700 0.51767200 1.0 Rb Rb6 1 0.64086400 0.12246400 0.01767200 1.0 Rb Rb7 1 0.87246400 0.35479300 0.98160000 1.0 Sb Sb8 1 0.25000000 0.75000000 0.50000000 1.0 Sb Sb9 1 0.50000000 0.50000000 0.00000000 1.0 Sb Sb10 1 0.75000000 0.25000000 0.50000000 1.0 Sb Sb11 1 0.00000000 0.00000000 0.00000000 1.0 Br Br12 1 0.00755200 0.77565600 0.28340700 1.0 Br Br13 1 0.01598300 0.25356500 0.26319000 1.0 Br Br14 1 0.27585500 0.99244800 0.76810400 1.0 Br Br15 1 0.00356500 0.24037500 0.73758200 1.0 Br Br16 1 0.12987800 0.62987800 0.50000000 1.0 Br Br17 1 0.25775100 0.52585500 0.78340700 1.0 Br Br18 1 0.49224900 0.72414500 0.71659300 1.0 Br Br19 1 0.50279300 0.26598300 0.26241800 1.0 Br Br20 1 0.47414500 0.25755200 0.73189600 1.0 Br Br21 1 0.62012200 0.62012200 0.00000000 1.0 Br Br22 1 0.52565600 0.74224900 0.26810400 1.0 Br Br23 1 0.12416500 0.12416500 0.00000000 1.0 Br Br24 1 0.87583500 0.87583500 0.00000000 1.0 Br Br25 1 0.99037500 0.75279300 0.73681000 1.0 Br Br26 1 0.74643500 0.00962500 0.76241800 1.0 Br Br27 1 0.24720700 0.98401700 0.23758200 1.0 Br Br28 1 0.74244800 0.47434400 0.21659300 1.0 Br Br29 1 0.22434400 0.50775100 0.23189600 1.0 Br Br30 1 0.37012200 0.87012200 0.50000000 1.0 Br Br31 1 0.87416500 0.37416500 0.50000000 1.0 Br Br32 1 0.37987800 0.37987800 0.00000000 1.0 Br Br33 1 0.62583500 0.12583500 0.50000000 1.0 Br Br34 1 0.75962500 0.49720700 0.76319000 1.0 Br Br35 1 0.73401700 0.99643500 0.23681000 1.0