# generated using pymatgen data_Tb2Zn2Ga7Pd3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.50053040 _cell_length_b 7.53463958 _cell_length_c 9.52716850 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.44642284 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Zn2Ga7Pd3 _chemical_formula_sum 'Tb4 Zn4 Ga14 Pd6' _cell_volume 468.86152360 _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 0.99675734 0.66976734 0.25000000 1.0 Tb Tb1 1 0.00324266 0.33023266 0.75000000 1.0 Tb Tb2 1 0.67278931 0.00003839 0.25000000 1.0 Tb Tb3 1 0.32721069 0.99996161 0.75000000 1.0 Zn Zn4 1 0.13808252 0.13723286 0.25000000 1.0 Zn Zn5 1 0.86191748 0.86276714 0.75000000 1.0 Zn Zn6 1 0.34114250 0.54466523 0.25000000 1.0 Zn Zn7 1 0.65885750 0.45533477 0.75000000 1.0 Ga Ga8 1 0.01141202 0.33675357 0.08515682 1.0 Ga Ga9 1 0.98858798 0.66324643 0.91484318 1.0 Ga Ga10 1 0.98858798 0.66324643 0.58515682 1.0 Ga Ga11 1 0.33275754 0.00283066 0.41614172 1.0 Ga Ga12 1 0.01141202 0.33675357 0.41484318 1.0 Ga Ga13 1 0.66724246 0.99716934 0.58385828 1.0 Ga Ga14 1 0.66724246 0.99716934 0.91614172 1.0 Ga Ga15 1 0.33275754 0.00283066 0.08385828 1.0 Ga Ga16 1 0.33778057 0.33498180 0.56855382 1.0 Ga Ga17 1 0.66221943 0.66501820 0.43144618 1.0 Ga Ga18 1 0.66221943 0.66501820 0.06855382 1.0 Ga Ga19 1 0.33778057 0.33498180 0.93144618 1.0 Ga Ga20 1 0.53817098 0.34083276 0.25000000 1.0 Ga Ga21 1 0.46182902 0.65916724 0.75000000 1.0 Pd Pd22 1 0.67457999 0.32593559 0.00374691 1.0 Pd Pd23 1 0.32542001 0.67406441 0.99625309 1.0 Pd Pd24 1 0.32542001 0.67406441 0.50374691 1.0 Pd Pd25 1 0.67457999 0.32593559 0.49625309 1.0 Pd Pd26 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0