# generated using pymatgen data_Pr12Rh3AuBr12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.55752719 _cell_length_b 10.55755008 _cell_length_c 10.55590740 _cell_angle_alpha 109.82384702 _cell_angle_beta 109.85623017 _cell_angle_gamma 109.82032985 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr12Rh3AuBr12 _chemical_formula_sum 'Pr12 Rh3 Au1 Br12' _cell_volume 893.37657665 _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 0.47275438 0.49325377 0.23179136 1.0 Pr Pr1 1 0.75016401 0.23459151 0.26556368 1.0 Pr Pr2 1 0.74986668 0.01297845 0.48686822 1.0 Pr Pr3 1 0.23199745 0.47324146 0.49339473 1.0 Pr Pr4 1 0.26550243 0.74993430 0.23437931 1.0 Pr Pr5 1 0.02685886 0.26798902 0.00659370 1.0 Pr Pr6 1 0.00666810 0.02689738 0.26818340 1.0 Pr Pr7 1 0.48705169 0.75006366 0.01298730 1.0 Pr Pr8 1 0.49340357 0.23190137 0.47306293 1.0 Pr Pr9 1 0.01321983 0.48693851 0.75005613 1.0 Pr Pr10 1 0.26817256 0.00671830 0.02724089 1.0 Pr Pr11 1 0.23445929 0.26548286 0.74992849 1.0 Rh Rh12 1 0.50242721 0.99774507 0.25003916 1.0 Rh Rh13 1 0.99777153 0.25000337 0.50225331 1.0 Rh Rh14 1 0.24998264 0.50225831 0.99760405 1.0 Au Au15 1 0.24979393 0.25001734 0.25020401 1.0 Br Br16 1 0.25000258 0.75835165 0.74189313 1.0 Br Br17 1 0.51256687 0.50370783 0.75450499 1.0 Br Br18 1 0.98742993 0.74575143 0.99601579 1.0 Br Br19 1 0.74180027 0.25001682 0.75826862 1.0 Br Br20 1 0.99646998 0.98768554 0.74577482 1.0 Br Br21 1 0.25021212 0.99561910 0.50430666 1.0 Br Br22 1 0.75409620 0.51222346 0.50347369 1.0 Br Br23 1 0.50405966 0.24998476 0.99593480 1.0 Br Br24 1 0.75805636 0.74165091 0.24988040 1.0 Br Br25 1 0.74553239 0.99630440 0.98744028 1.0 Br Br26 1 0.99578000 0.50446717 0.24979693 1.0 Br Br27 1 0.50389749 0.75422121 0.51255919 1.0