# generated using pymatgen data_Pr6GaSiBr6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.51274272 _cell_length_b 10.51274225 _cell_length_c 10.47774561 _cell_angle_alpha 109.49365367 _cell_angle_beta 109.49365308 _cell_angle_gamma 109.56140748 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr6GaSiBr6 _chemical_formula_sum 'Pr12 Ga2 Si2 Br12' _cell_volume 889.92189686 _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 0.48149293 0.49192782 0.23968090 1.0 Pr Pr1 1 0.75224692 0.24181303 0.26031910 1.0 Pr Pr2 1 0.75226528 0.01006875 0.49228034 1.0 Pr Pr3 1 0.24001506 0.48221159 0.49228034 1.0 Pr Pr4 1 0.25818697 0.74775308 0.23968090 1.0 Pr Pr5 1 0.01778841 0.25998494 0.00771966 1.0 Pr Pr6 1 0.00807218 0.01850707 0.26031910 1.0 Pr Pr7 1 0.48993125 0.74773472 0.00771966 1.0 Pr Pr8 1 0.49204426 0.24204426 0.48408851 1.0 Pr Pr9 1 0.01041946 0.48958054 0.75000000 1.0 Pr Pr10 1 0.25795574 0.00795574 0.01591149 1.0 Pr Pr11 1 0.23958054 0.26041946 0.75000000 1.0 Ga Ga12 1 0.25007370 0.24992630 0.25000000 1.0 Ga Ga13 1 0.49992630 0.00007370 0.25000000 1.0 Si Si14 1 0.99982174 0.24982174 0.49964248 1.0 Si Si15 1 0.25017826 0.50017826 0.00035752 1.0 Br Br16 1 0.24981346 0.75511031 0.74422696 1.0 Br Br17 1 0.51088335 0.50558649 0.75577304 1.0 Br Br18 1 0.98865724 0.74378397 0.99408673 1.0 Br Br19 1 0.74488969 0.25018654 0.75577304 1.0 Br Br20 1 0.99441351 0.98911565 0.74422696 1.0 Br Br21 1 0.24969724 0.99457051 0.50591327 1.0 Br Br22 1 0.75621603 0.51134176 0.50591327 1.0 Br Br23 1 0.50542949 0.25030276 0.99408673 1.0 Br Br24 1 0.75556990 0.74443010 0.25000000 1.0 Br Br25 1 0.74447684 0.99447684 0.98895367 1.0 Br Br26 1 0.99443010 0.50556990 0.25000000 1.0 Br Br27 1 0.50552316 0.75552316 0.51104633 1.0