# generated using pymatgen data_Tb2Tm2SiBr6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.00951446 _cell_length_b 13.13046137 _cell_length_c 13.85156690 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Tm2SiBr6 _chemical_formula_sum 'Tb4 Tm4 Si2 Br12' _cell_volume 729.24032179 _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 0.00000000 0.11938248 0.57979046 1.0 Tb Tb1 1 0.00000000 0.88061752 0.42020954 1.0 Tb Tb2 1 0.00000000 0.61938248 0.92020954 1.0 Tb Tb3 1 0.00000000 0.38061752 0.07979046 1.0 Tm Tm4 1 0.50000000 0.11746982 0.34226877 1.0 Tm Tm5 1 0.50000000 0.88253018 0.65773123 1.0 Tm Tm6 1 0.50000000 0.61746982 0.15773123 1.0 Tm Tm7 1 0.50000000 0.38253018 0.84226877 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 0.24216498 0.16659351 1.0 Br Br11 1 0.50000000 0.75783502 0.83340649 1.0 Br Br12 1 0.50000000 0.74216498 0.33340649 1.0 Br Br13 1 0.50000000 0.25783502 0.66659351 1.0 Br Br14 1 0.00000000 0.25453168 0.40763686 1.0 Br Br15 1 0.00000000 0.74546832 0.59236314 1.0 Br Br16 1 0.00000000 0.75453168 0.09236314 1.0 Br Br17 1 0.00000000 0.24546832 0.90763686 1.0 Br Br18 1 0.00000000 0.00607242 0.24201163 1.0 Br Br19 1 0.00000000 0.99392758 0.75798837 1.0 Br Br20 1 0.00000000 0.50607242 0.25798837 1.0 Br Br21 1 0.00000000 0.49392758 0.74201163 1.0