# generated using pymatgen data_Tb4SiBr6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.05655152 _cell_length_b 13.21068922 _cell_length_c 13.99372685 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4SiBr6 _chemical_formula_sum 'Tb8 Si2 Br12' _cell_volume 749.92160299 _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 Tb Tb0 1 0.50000000 0.11849004 0.34077026 1.0 Tb Tb1 1 0.50000000 0.88150996 0.65922974 1.0 Tb Tb2 1 0.50000000 0.61849004 0.15922974 1.0 Tb Tb3 1 0.50000000 0.38150996 0.84077026 1.0 Tb Tb4 1 -0.00000000 0.11846403 0.57883270 1.0 Tb Tb5 1 -0.00000000 0.88153597 0.42116730 1.0 Tb Tb6 1 -0.00000000 0.61846403 0.92116730 1.0 Tb Tb7 1 0.00000000 0.38153597 0.07883270 1.0 Si Si8 1 0.50000000 0.00000000 0.50000000 1.0 Si Si9 1 0.50000000 0.50000000 -0.00000000 1.0 Br Br10 1 0.50000000 0.24422626 0.16351810 1.0 Br Br11 1 0.50000000 0.75577374 0.83648190 1.0 Br Br12 1 0.50000000 0.74422626 0.33648190 1.0 Br Br13 1 0.50000000 0.25577374 0.66351810 1.0 Br Br14 1 -0.00000000 0.25550540 0.41115496 1.0 Br Br15 1 -0.00000000 0.74449460 0.58884504 1.0 Br Br16 1 0.00000000 0.75550540 0.08884504 1.0 Br Br17 1 -0.00000000 0.24449460 0.91115496 1.0 Br Br18 1 0.00000000 0.00198006 0.24236839 1.0 Br Br19 1 -0.00000000 0.99801994 0.75763161 1.0 Br Br20 1 0.00000000 0.50198006 0.25763161 1.0 Br Br21 1 0.00000000 0.49801994 0.74236839 1.0