# generated using pymatgen data_Tb4GaBr6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.08881559 _cell_length_b 13.28548622 _cell_length_c 14.06724116 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4GaBr6 _chemical_formula_sum 'Tb8 Ga2 Br12' _cell_volume 764.15931298 _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 0.11919902 0.34002329 1.0 Tb Tb1 1 0.50000000 0.88080098 0.65997671 1.0 Tb Tb2 1 0.50000000 0.61919902 0.15997671 1.0 Tb Tb3 1 0.50000000 0.38080098 0.84002329 1.0 Tb Tb4 1 0.00000000 0.11981126 0.57989350 1.0 Tb Tb5 1 0.00000000 0.88018874 0.42010650 1.0 Tb Tb6 1 0.00000000 0.61981126 0.92010650 1.0 Tb Tb7 1 0.00000000 0.38018874 0.07989350 1.0 Ga Ga8 1 0.50000000 0.00000000 0.50000000 1.0 Ga Ga9 1 0.50000000 0.50000000 0.00000000 1.0 Br Br10 1 0.50000000 0.24569472 0.16554666 1.0 Br Br11 1 0.50000000 0.75430528 0.83445334 1.0 Br Br12 1 0.50000000 0.74569472 0.33445334 1.0 Br Br13 1 0.50000000 0.25430528 0.66554666 1.0 Br Br14 1 0.00000000 0.25467207 0.41120193 1.0 Br Br15 1 0.00000000 0.74532793 0.58879807 1.0 Br Br16 1 0.00000000 0.75467207 0.08879807 1.0 Br Br17 1 0.00000000 0.24532793 0.91120193 1.0 Br Br18 1 0.00000000 0.00256909 0.24333224 1.0 Br Br19 1 0.00000000 0.99743091 0.75666776 1.0 Br Br20 1 0.00000000 0.50256909 0.25666776 1.0 Br Br21 1 0.00000000 0.49743091 0.74333224 1.0