# generated using pymatgen data_Pr12Ga3AsBr12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.50139452 _cell_length_b 10.49293058 _cell_length_c 10.49283126 _cell_angle_alpha 109.45432802 _cell_angle_beta 109.48791007 _cell_angle_gamma 109.48741096 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr12Ga3AsBr12 _chemical_formula_sum 'Pr12 Ga3 As1 Br12' _cell_volume 889.87461558 _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 0.48190725 0.48997639 0.24138504 1.0 Pr Pr1 1 0.75000078 0.24194228 0.25805890 1.0 Pr Pr2 1 0.75000073 0.00805877 0.49194261 1.0 Pr Pr3 1 0.24194224 0.48388604 0.49194249 1.0 Pr Pr4 1 0.25947769 0.75140946 0.24138356 1.0 Pr Pr5 1 0.01809523 0.25861829 0.01002668 1.0 Pr Pr6 1 0.00805967 0.01611812 0.25805956 1.0 Pr Pr7 1 0.49193207 0.75141122 0.01002621 1.0 Pr Pr8 1 0.49194052 0.24194161 0.48388253 1.0 Pr Pr9 1 0.00806873 0.48997619 0.74859054 1.0 Pr Pr10 1 0.25805889 0.00805967 0.01611715 1.0 Pr Pr11 1 0.24052272 0.25861733 0.74859003 1.0 Ga Ga12 1 0.25000074 0.24984529 0.25015689 1.0 Ga Ga13 1 0.50015758 0.00031392 0.25015738 1.0 Ga Ga14 1 0.99984387 0.24984519 0.49968816 1.0 As As15 1 0.25000084 0.50000114 0.99999958 1.0 Br Br16 1 0.24998335 0.75484300 0.74510700 1.0 Br Br17 1 0.51135647 0.50612163 0.75718030 1.0 Br Br18 1 0.98864147 0.74281340 0.99388151 1.0 Br Br19 1 0.74583030 0.25106865 0.75718443 1.0 Br Br20 1 0.99512441 0.99024164 0.74512089 1.0 Br Br21 1 0.24999973 0.99366699 0.50632926 1.0 Br Br22 1 0.75633124 0.51266010 0.50632923 1.0 Br Br23 1 0.50523907 0.25107163 0.99388629 1.0 Br Br24 1 0.75417294 0.74281655 0.24893493 1.0 Br Br25 1 0.74367109 0.99367055 0.98733961 1.0 Br Br26 1 0.99476144 0.50612170 0.24893790 1.0 Br Br27 1 0.50487893 0.75488122 0.50975936 1.0