# generated using pymatgen data_Pr6GaGeBr6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.50251993 _cell_length_b 10.50259222 _cell_length_c 10.51054106 _cell_angle_alpha 109.47861288 _cell_angle_beta 109.47891969 _cell_angle_gamma 109.42543010 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr6GaGeBr6 _chemical_formula_sum 'Pr12 Ga2 Ge2 Br12' _cell_volume 892.80690133 _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 0.48247429 0.49184316 0.24119912 1.0 Pr Pr1 1 0.75064387 0.24127637 0.25879475 1.0 Pr Pr2 1 0.75063569 0.00933264 0.49164408 1.0 Pr Pr3 1 0.24101777 0.48231213 0.49164999 1.0 Pr Pr4 1 0.25872765 0.74936128 0.24121266 1.0 Pr Pr5 1 0.01768410 0.25899526 0.00836394 1.0 Pr Pr6 1 0.00814431 0.01751362 0.25878941 1.0 Pr Pr7 1 0.49066916 0.74936183 0.00835737 1.0 Pr Pr8 1 0.49064626 0.24064463 0.48128936 1.0 Pr Pr9 1 0.00829521 0.49170110 0.74999849 1.0 Pr Pr10 1 0.25935946 0.00935373 0.01871150 1.0 Pr Pr11 1 0.24169484 0.25829429 0.74999835 1.0 Ga Ga12 1 0.00003289 0.25003134 0.50006299 1.0 Ga Ga13 1 0.24995762 0.49997179 0.99993700 1.0 Ge Ge14 1 0.24987541 0.25011701 0.24999947 1.0 Ge Ge15 1 0.50012592 0.99987699 0.25000275 1.0 Br Br16 1 0.25045123 0.75646513 0.74482075 1.0 Br Br17 1 0.51166226 0.50559582 0.75519961 1.0 Br Br18 1 0.99024251 0.74578566 0.99521293 1.0 Br Br19 1 0.74352979 0.24958953 0.75519187 1.0 Br Br20 1 0.99437592 0.98835258 0.74480774 1.0 Br Br21 1 0.25057112 0.99502837 0.50477906 1.0 Br Br22 1 0.75420385 0.50976671 0.50477726 1.0 Br Br23 1 0.50496921 0.24941223 0.99521251 1.0 Br Br24 1 0.75521200 0.74477799 0.24998230 1.0 Br Br25 1 0.74446164 0.99447964 0.98892684 1.0 Br Br26 1 0.99479890 0.50523186 0.25001827 1.0 Br Br27 1 0.50553412 0.75552928 0.51105662 1.0