# generated using pymatgen data_Tb4Ga18RePd5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.58007425 _cell_length_b 7.58009379 _cell_length_c 9.53280455 _cell_angle_alpha 90.11579074 _cell_angle_beta 90.11578981 _cell_angle_gamma 119.97197115 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Ga18RePd5 _chemical_formula_sum 'Tb4 Ga18 Re1 Pd5' _cell_volume 474.48054133 _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 0.99481037 0.66546075 0.24969305 1.0 Tb Tb1 1 0.00316702 0.33212788 0.75032748 1.0 Tb Tb2 1 0.66787166 0.99683187 0.24967286 1.0 Tb Tb3 1 0.33453689 0.00518850 0.75030686 1.0 Ga Ga4 1 0.12702895 0.12981279 0.24985648 1.0 Ga Ga5 1 0.87018480 0.87296959 0.75014434 1.0 Ga Ga6 1 0.99931599 0.33315939 0.07641003 1.0 Ga Ga7 1 0.99785659 0.66356563 0.92212529 1.0 Ga Ga8 1 0.99994886 0.66801426 0.58188855 1.0 Ga Ga9 1 0.33198568 0.00004937 0.41811242 1.0 Ga Ga10 1 0.00195498 0.33384243 0.42122301 1.0 Ga Ga11 1 0.66615513 0.99804031 0.57877996 1.0 Ga Ga12 1 0.66683821 0.00068022 0.92358760 1.0 Ga Ga13 1 0.33643352 0.00213996 0.07787378 1.0 Ga Ga14 1 0.33463723 0.33579283 0.57488209 1.0 Ga Ga15 1 0.66420590 0.66536213 0.42511963 1.0 Ga Ga16 1 0.66602379 0.66150357 0.06684088 1.0 Ga Ga17 1 0.33849172 0.33397502 0.93315660 1.0 Ga Ga18 1 0.33351335 0.54219320 0.24937708 1.0 Ga Ga19 1 0.66406054 0.45951546 0.75308056 1.0 Ga Ga20 1 0.54048246 0.33593706 0.24691884 1.0 Ga Ga21 1 0.45780511 0.66648607 0.75062254 1.0 Re Re22 1 0.67283769 0.32716056 0.99999818 1.0 Pd Pd23 1 0.32925778 0.67073835 0.00000725 1.0 Pd Pd24 1 0.32985755 0.67019559 0.49999802 1.0 Pd Pd25 1 0.66963130 0.33035391 0.49998900 1.0 Pd Pd26 1 0.00056385 0.99944277 0.00000524 1.0 Pd Pd27 1 0.00054311 0.99946051 0.50000239 1.0