# generated using pymatgen data_TbThPd5Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.86525450 _cell_length_b 5.87142511 _cell_length_c 9.59794723 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.03481202 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbThPd5Pt _chemical_formula_sum 'Tb2 Th2 Pd10 Pt2' _cell_volume 286.14550229 _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 0.32951287 0.66475694 0.25000000 1.0 Tb Tb1 1 0.67048713 0.33524306 0.75000000 1.0 Th Th2 1 0.00000000 0.00000000 0.50000000 1.0 Th Th3 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd4 1 0.50000000 0.50000000 0.50000000 1.0 Pd Pd5 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd6 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd7 1 0.50000000 0.00000000 0.00000000 1.0 Pd Pd8 1 0.82210895 0.64855051 0.25000000 1.0 Pd Pd9 1 0.34512882 0.17256541 0.25000000 1.0 Pd Pd10 1 0.82210895 0.17355944 0.25000000 1.0 Pd Pd11 1 0.17789105 0.35144949 0.75000000 1.0 Pd Pd12 1 0.65487118 0.82743459 0.75000000 1.0 Pd Pd13 1 0.17789105 0.82644056 0.75000000 1.0 Pt Pt14 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt15 1 0.00000000 0.50000000 0.00000000 1.0