# generated using pymatgen data_CeGa8Pd3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.52177590 _cell_length_b 8.52177590 _cell_length_c 8.52177605 _cell_angle_alpha 89.79093351 _cell_angle_beta 89.79093351 _cell_angle_gamma 89.79093866 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeGa8Pd3 _chemical_formula_sum 'Ce3 Ga24 Pd9' _cell_volume 618.84471035 _cell_formula_units_Z 3 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 Ce Ce0 1 0.00000000 0.50000000 0.00000000 1.0 Ce Ce1 1 0.50000000 0.00000000 0.00000000 1.0 Ce Ce2 1 0.00000000 0.00000000 0.50000000 1.0 Ga Ga3 1 0.98904700 0.64232300 0.64232300 1.0 Ga Ga4 1 0.64232300 0.64232300 0.98904700 1.0 Ga Ga5 1 0.64232300 0.98904700 0.64232300 1.0 Ga Ga6 1 0.01095300 0.35767700 0.35767700 1.0 Ga Ga7 1 0.35767700 0.35767700 0.01095300 1.0 Ga Ga8 1 0.35767700 0.01095300 0.35767700 1.0 Ga Ga9 1 0.73864600 0.50000000 0.26135400 1.0 Ga Ga10 1 0.26135400 0.50000000 0.73864600 1.0 Ga Ga11 1 0.50000000 0.26135400 0.73864600 1.0 Ga Ga12 1 0.50000000 0.73864600 0.26135400 1.0 Ga Ga13 1 0.26135400 0.73864600 0.50000000 1.0 Ga Ga14 1 0.73864600 0.26135400 0.50000000 1.0 Ga Ga15 1 0.83948900 0.14128000 0.83948900 1.0 Ga Ga16 1 0.14128000 0.83948900 0.83948900 1.0 Ga Ga17 1 0.83948900 0.83948900 0.14128000 1.0 Ga Ga18 1 0.16051100 0.85872000 0.16051100 1.0 Ga Ga19 1 0.85872000 0.16051100 0.16051100 1.0 Ga Ga20 1 0.16051100 0.16051100 0.85872000 1.0 Ga Ga21 1 0.73226000 0.48537100 0.73226000 1.0 Ga Ga22 1 0.48537100 0.73226000 0.73226000 1.0 Ga Ga23 1 0.73226000 0.73226000 0.48537100 1.0 Ga Ga24 1 0.26774000 0.51462900 0.26774000 1.0 Ga Ga25 1 0.51462900 0.26774000 0.26774000 1.0 Ga Ga26 1 0.26774000 0.26774000 0.51462900 1.0 Pd Pd27 1 0.83743400 0.83743400 0.83743400 1.0 Pd Pd28 1 0.16256600 0.16256600 0.16256600 1.0 Pd Pd29 1 0.66372700 0.33627300 0.00000000 1.0 Pd Pd30 1 0.00000000 0.33627300 0.66372700 1.0 Pd Pd31 1 0.33627300 0.00000000 0.66372700 1.0 Pd Pd32 1 0.33627300 0.66372700 0.00000000 1.0 Pd Pd33 1 0.00000000 0.66372700 0.33627300 1.0 Pd Pd34 1 0.66372700 0.00000000 0.33627300 1.0 Pd Pd35 1 0.50000000 0.50000000 0.50000000 1.0