# generated using pymatgen data_Tb2Ga9Os2Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.49265549 _cell_length_b 7.49265459 _cell_length_c 9.56203795 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.24217908 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Ga9Os2Pd _chemical_formula_sum 'Tb4 Ga18 Os4 Pd2' _cell_volume 468.40182858 _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 0.99934898 0.67210440 0.25000000 1.0 Tb Tb1 1 0.00065102 0.32789560 0.75000000 1.0 Tb Tb2 1 0.67210440 0.99934898 0.25000000 1.0 Tb Tb3 1 0.32789560 0.00065102 0.75000000 1.0 Ga Ga4 1 0.13565766 0.13565766 0.25000000 1.0 Ga Ga5 1 0.86434234 0.86434234 0.75000000 1.0 Ga Ga6 1 0.00578048 0.34041216 0.07808730 1.0 Ga Ga7 1 0.99421952 0.65958784 0.92191270 1.0 Ga Ga8 1 0.99421952 0.65958784 0.57808730 1.0 Ga Ga9 1 0.34041216 0.00578048 0.42191270 1.0 Ga Ga10 1 0.00578048 0.34041216 0.42191270 1.0 Ga Ga11 1 0.65958784 0.99421952 0.57808730 1.0 Ga Ga12 1 0.65958784 0.99421952 0.92191270 1.0 Ga Ga13 1 0.34041216 0.00578048 0.07808730 1.0 Ga Ga14 1 0.34276705 0.34276705 0.56693308 1.0 Ga Ga15 1 0.65723295 0.65723295 0.43306692 1.0 Ga Ga16 1 0.65723295 0.65723295 0.06693308 1.0 Ga Ga17 1 0.34276705 0.34276705 0.93306692 1.0 Ga Ga18 1 0.33534580 0.54842736 0.25000000 1.0 Ga Ga19 1 0.66465420 0.45157264 0.75000000 1.0 Ga Ga20 1 0.54842736 0.33534580 0.25000000 1.0 Ga Ga21 1 0.45157264 0.66465420 0.75000000 1.0 Os Os22 1 0.67422974 0.32577026 0.00000000 1.0 Os Os23 1 0.32577026 0.67422974 0.00000000 1.0 Os Os24 1 0.32577026 0.67422974 0.50000000 1.0 Os Os25 1 0.67422974 0.32577026 0.50000000 1.0 Pd Pd26 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0