# generated using pymatgen data_Tb2Nd2GaBr6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.15701531 _cell_length_b 13.60613597 _cell_length_c 14.33048212 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Nd2GaBr6 _chemical_formula_sum 'Tb4 Nd4 Ga2 Br12' _cell_volume 810.54518882 _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 0.11766003 0.34079357 1.0 Tb Tb1 1 0.50000000 0.88233997 0.65920643 1.0 Tb Tb2 1 0.50000000 0.61766003 0.15920643 1.0 Tb Tb3 1 0.50000000 0.38233997 0.84079357 1.0 Nd Nd4 1 0.00000000 0.12350020 0.58255619 1.0 Nd Nd5 1 0.00000000 0.87649980 0.41744381 1.0 Nd Nd6 1 0.00000000 0.62350020 0.91744381 1.0 Nd Nd7 1 0.00000000 0.37649980 0.08255619 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 0.23988894 0.16957910 1.0 Br Br11 1 0.50000000 0.76011106 0.83042090 1.0 Br Br12 1 0.50000000 0.73988894 0.33042090 1.0 Br Br13 1 0.50000000 0.26011106 0.66957910 1.0 Br Br14 1 0.00000000 0.25035686 0.40571261 1.0 Br Br15 1 0.00000000 0.74964314 0.59428739 1.0 Br Br16 1 0.00000000 0.75035686 0.09428739 1.0 Br Br17 1 0.00000000 0.24964314 0.90571261 1.0 Br Br18 1 0.00000000 0.00800382 0.24460899 1.0 Br Br19 1 0.00000000 0.99199618 0.75539101 1.0 Br Br20 1 0.00000000 0.50800382 0.25539101 1.0 Br Br21 1 0.00000000 0.49199618 0.74460899 1.0