# generated using pymatgen data_Pr6GaAsBr6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.46488063 _cell_length_b 10.46488021 _cell_length_c 10.47852551 _cell_angle_alpha 109.48768724 _cell_angle_beta 109.48768909 _cell_angle_gamma 109.38544061 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr6GaAsBr6 _chemical_formula_sum 'Pr12 Ga2 As2 Br12' _cell_volume 883.95344552 _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 0.48240195 0.49051270 0.24207059 1.0 Pr Pr1 1 0.74844212 0.24033136 0.25792941 1.0 Pr Pr2 1 0.74900107 0.00869719 0.49032136 1.0 Pr Pr3 1 0.24132029 0.48162417 0.49032136 1.0 Pr Pr4 1 0.25966864 0.75155788 0.24207059 1.0 Pr Pr5 1 0.01837583 0.25867971 0.00967864 1.0 Pr Pr6 1 0.00948730 0.01759805 0.25792941 1.0 Pr Pr7 1 0.49130281 0.75099893 0.00967864 1.0 Pr Pr8 1 0.49219673 0.24219673 0.48439347 1.0 Pr Pr9 1 0.01080884 0.48919116 0.75000000 1.0 Pr Pr10 1 0.25780327 0.00780327 0.01560653 1.0 Pr Pr11 1 0.23919116 0.26080884 0.75000000 1.0 Ga Ga12 1 0.25023564 0.24976436 0.25000000 1.0 Ga Ga13 1 0.49976436 0.00023564 0.25000000 1.0 As As14 1 0.99899693 0.24899693 0.49799487 1.0 As As15 1 0.25100307 0.50100307 0.00200513 1.0 Br Br16 1 0.24905479 0.75397524 0.74347692 1.0 Br Br17 1 0.51049732 0.50557787 0.75652308 1.0 Br Br18 1 0.98694741 0.74152900 0.99238816 1.0 Br Br19 1 0.74602476 0.25094521 0.75652308 1.0 Br Br20 1 0.99442213 0.98950268 0.74347692 1.0 Br Br21 1 0.24914083 0.99455825 0.50761184 1.0 Br Br22 1 0.75847100 0.51305259 0.50761184 1.0 Br Br23 1 0.50544175 0.25085917 0.99238816 1.0 Br Br24 1 0.75605639 0.74394361 0.25000000 1.0 Br Br25 1 0.74435084 0.99435084 0.98870368 1.0 Br Br26 1 0.99394361 0.50605639 0.25000000 1.0 Br Br27 1 0.50564916 0.75564916 0.51129632 1.0