# generated using pymatgen data_Tb8SiAsBr12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.05005306 _cell_length_b 13.20914445 _cell_length_c 13.95332978 _cell_angle_alpha 89.82832659 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb8SiAsBr12 _chemical_formula_sum 'Tb8 Si1 As1 Br12' _cell_volume 746.46820026 _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 Tb Tb0 1 0.50000000 0.11910627 0.34012231 1.0 Tb Tb1 1 0.50000000 0.88089373 0.65987769 1.0 Tb Tb2 1 0.50000000 0.61832658 0.15883188 1.0 Tb Tb3 1 0.50000000 0.38167342 0.84116812 1.0 Tb Tb4 1 0.00000000 0.11771220 0.57817745 1.0 Tb Tb5 1 0.00000000 0.88228780 0.42182255 1.0 Tb Tb6 1 0.00000000 0.61819954 0.92110388 1.0 Tb Tb7 1 0.00000000 0.38180046 0.07889612 1.0 Si Si8 1 0.50000000 0.50000000 0.00000000 1.0 As As9 1 0.50000000 0.00000000 0.50000000 1.0 Br Br10 1 0.50000000 0.24414818 0.16401590 1.0 Br Br11 1 0.50000000 0.75585182 0.83598410 1.0 Br Br12 1 0.50000000 0.74526037 0.33653905 1.0 Br Br13 1 0.50000000 0.25473963 0.66346095 1.0 Br Br14 1 0.00000000 0.25560721 0.41145025 1.0 Br Br15 1 0.00000000 0.74439279 0.58854975 1.0 Br Br16 1 0.00000000 0.75599027 0.08844944 1.0 Br Br17 1 0.00000000 0.24400973 0.91155056 1.0 Br Br18 1 0.00000000 0.00178318 0.24276007 1.0 Br Br19 1 0.00000000 0.99821682 0.75723993 1.0 Br Br20 1 0.00000000 0.50167703 0.25812701 1.0 Br Br21 1 0.00000000 0.49832297 0.74187299 1.0