# generated using pymatgen data_Tb6Ga19Pd3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.26390800 _cell_length_b 8.19182697 _cell_length_c 16.19419061 _cell_angle_alpha 106.79701899 _cell_angle_beta 82.43509360 _cell_angle_gamma 105.08511432 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb6Ga19Pd3 _chemical_formula_sum 'Tb6 Ga19 Pd3' _cell_volume 521.88023840 _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 0.25099500 0.75025000 0.24826000 1.0 Tb Tb1 1 0.74930500 0.24954400 0.75093400 1.0 Tb Tb2 1 0.39918600 0.20464000 0.40626800 1.0 Tb Tb3 1 0.90827000 0.72140700 0.90486700 1.0 Tb Tb4 1 0.09236800 0.27925800 0.09452200 1.0 Tb Tb5 1 0.59849800 0.79270300 0.59570800 1.0 Ga Ga6 1 0.17618000 0.81174100 0.45938000 1.0 Ga Ga7 1 0.68103300 0.31742500 0.95536000 1.0 Ga Ga8 1 0.31839300 0.67736200 0.04057600 1.0 Ga Ga9 1 0.82257200 0.18791800 0.54277500 1.0 Ga Ga10 1 0.45830900 0.09933900 0.18272000 1.0 Ga Ga11 1 0.95955100 0.59596500 0.67686200 1.0 Ga Ga12 1 0.03996500 0.40475700 0.32482700 1.0 Ga Ga13 1 0.54466800 0.90786800 0.81853300 1.0 Ga Ga14 1 0.73117900 0.57070300 0.10834600 1.0 Ga Ga15 1 0.23828000 0.08211100 0.60555000 1.0 Ga Ga16 1 0.75962000 0.91674300 0.39750300 1.0 Ga Ga17 1 0.26665600 0.42384700 0.89053500 1.0 Ga Ga18 1 0.60474500 0.44922800 0.23973800 1.0 Ga Ga19 1 0.10747800 0.94816400 0.73320700 1.0 Ga Ga20 1 0.89017500 0.04882800 0.26847800 1.0 Ga Ga21 1 0.39511600 0.55239000 0.76215900 1.0 Ga Ga22 1 0.50648300 0.00668500 0.99371800 1.0 Ga Ga23 1 0.99950600 0.49966100 0.50064800 1.0 Ga Ga24 1 0.89820400 0.89737300 0.10096500 1.0 Pd Pd25 1 0.40406500 0.40512700 0.59699600 1.0 Pd Pd26 1 0.59572900 0.59495300 0.40349600 1.0 Pd Pd27 1 0.10347100 0.10401200 0.89707100 1.0