# generated using pymatgen data_Pr6GeBBr6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.43393007 _cell_length_b 10.43393085 _cell_length_c 10.27805391 _cell_angle_alpha 109.48195342 _cell_angle_beta 109.48195151 _cell_angle_gamma 110.05639928 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr6GeBBr6 _chemical_formula_sum 'Pr12 Ge2 B2 Br12' _cell_volume 854.82927351 _cell_formula_units_Z 2 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 0.47078073 0.49493412 0.22609031 1.0 Pr Pr1 1 0.76884381 0.24468942 0.27390969 1.0 Pr Pr2 1 0.76763594 0.02478488 0.49855665 1.0 Pr Pr3 1 0.23091971 0.47377277 0.49855665 1.0 Pr Pr4 1 0.25531058 0.73115619 0.22609031 1.0 Pr Pr5 1 0.02622723 0.26908029 0.00144335 1.0 Pr Pr6 1 0.00506588 0.02921927 0.27390969 1.0 Pr Pr7 1 0.47521512 0.73236406 0.00144335 1.0 Pr Pr8 1 0.49303697 0.24303697 0.48607394 1.0 Pr Pr9 1 0.01917123 0.48082877 0.75000000 1.0 Pr Pr10 1 0.25696303 0.00696303 0.01392606 1.0 Pr Pr11 1 0.23082877 0.26917123 0.75000000 1.0 Ge Ge12 1 0.24989438 0.25010562 0.25000000 1.0 Ge Ge13 1 0.50010562 0.99989438 0.25000000 1.0 B B14 1 0.99861152 0.24861152 0.49722204 1.0 B B15 1 0.25138848 0.50138848 0.00277796 1.0 Br Br16 1 0.24802003 0.75579586 0.74056472 1.0 Br Br17 1 0.51523114 0.50745531 0.75943528 1.0 Br Br18 1 0.98946462 0.74297748 0.99342415 1.0 Br Br19 1 0.74420414 0.25197997 0.75943528 1.0 Br Br20 1 0.99254469 0.98476886 0.74056472 1.0 Br Br21 1 0.24955333 0.99604147 0.50657585 1.0 Br Br22 1 0.75702252 0.51053538 0.50657585 1.0 Br Br23 1 0.50395853 0.25044667 0.99342415 1.0 Br Br24 1 0.75579868 0.74420132 0.25000000 1.0 Br Br25 1 0.74510789 0.99510789 0.99021678 1.0 Br Br26 1 0.99420132 0.50579868 0.25000000 1.0 Br Br27 1 0.50489211 0.75489211 0.50978322 1.0