# generated using pymatgen data_Pr6CoRhBr6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.43155017 _cell_length_b 10.43155117 _cell_length_c 10.40517234 _cell_angle_alpha 109.44109346 _cell_angle_beta 109.44109756 _cell_angle_gamma 109.63385428 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr6CoRhBr6 _chemical_formula_sum 'Pr12 Co2 Rh2 Br12' _cell_volume 870.51033933 _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 0.46659027 0.47981340 0.23732056 1.0 Pr Pr1 1 0.74249384 0.22927171 0.26267944 1.0 Pr Pr2 1 0.74273393 0.01210213 0.48116723 1.0 Pr Pr3 1 0.23843329 0.46906509 0.48116723 1.0 Pr Pr4 1 0.27072829 0.75750616 0.23732056 1.0 Pr Pr5 1 0.03093491 0.26156671 0.01883277 1.0 Pr Pr6 1 0.02018660 0.03340973 0.26267944 1.0 Pr Pr7 1 0.48789787 0.75726607 0.01883277 1.0 Pr Pr8 1 0.48088573 0.23088573 0.46177146 1.0 Pr Pr9 1 0.01588695 0.48411305 0.75000000 1.0 Pr Pr10 1 0.26911427 0.01911427 0.03822854 1.0 Pr Pr11 1 0.23411305 0.26588695 0.75000000 1.0 Co Co12 1 0.24771723 0.25228277 0.25000000 1.0 Co Co13 1 0.50228277 0.99771723 0.25000000 1.0 Rh Rh14 1 0.00013552 0.25013552 0.50027105 1.0 Rh Rh15 1 0.24986448 0.49986448 0.99972895 1.0 Br Br16 1 0.24954731 0.75805534 0.74532517 1.0 Br Br17 1 0.51273217 0.50422214 0.75467483 1.0 Br Br18 1 0.98745215 0.74429029 0.99435769 1.0 Br Br19 1 0.74194466 0.25045269 0.75467483 1.0 Br Br20 1 0.99577786 0.98726783 0.74532517 1.0 Br Br21 1 0.24993359 0.99309546 0.50564231 1.0 Br Br22 1 0.75570971 0.51254785 0.50564231 1.0 Br Br23 1 0.50690454 0.25006641 0.99435769 1.0 Br Br24 1 0.75547497 0.74452503 0.25000000 1.0 Br Br25 1 0.74204238 0.99204238 0.98408676 1.0 Br Br26 1 0.99452503 0.50547497 0.25000000 1.0 Br Br27 1 0.50795762 0.75795762 0.51591324 1.0