# generated using pymatgen data_Y(Ga3Pd)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.39982945 _cell_length_b 10.39982982 _cell_length_c 10.39983115 _cell_angle_alpha 41.97466810 _cell_angle_beta 41.97467459 _cell_angle_gamma 41.97466851 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y(Ga3Pd)3 _chemical_formula_sum 'Y2 Ga18 Pd6' _cell_volume 455.08680279 _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 Y Y0 1 0.16700795 0.16700795 0.16700795 1.0 Y Y1 1 0.83299205 0.83299205 0.83299205 1.0 Ga Ga2 1 0.10976212 0.43779998 0.76668154 1.0 Ga Ga3 1 0.43779998 0.76668154 0.10976212 1.0 Ga Ga4 1 0.56220002 0.89023788 0.23331846 1.0 Ga Ga5 1 0.95207194 0.95207194 0.95207194 1.0 Ga Ga6 1 0.04792806 0.04792806 0.04792806 1.0 Ga Ga7 1 0.29605500 0.70394500 0.50000000 1.0 Ga Ga8 1 0.89023788 0.23331846 0.56220002 1.0 Ga Ga9 1 0.38265388 0.38265388 0.38265388 1.0 Ga Ga10 1 0.50000000 0.29605500 0.70394500 1.0 Ga Ga11 1 0.23331846 0.56220002 0.89023788 1.0 Ga Ga12 1 0.71379901 0.71379901 0.71379901 1.0 Ga Ga13 1 0.61734612 0.61734612 0.61734612 1.0 Ga Ga14 1 0.33445362 0.00000000 0.66554638 1.0 Ga Ga15 1 0.70394500 0.50000000 0.29605500 1.0 Ga Ga16 1 0.66554638 0.33445362 0.00000000 1.0 Ga Ga17 1 0.28620099 0.28620099 0.28620099 1.0 Ga Ga18 1 1.00000000 0.66554638 0.33445362 1.0 Ga Ga19 1 0.76668154 0.10976212 0.43779998 1.0 Pd Pd20 1 0.41859734 0.07804516 0.75916598 1.0 Pd Pd21 1 0.58140266 0.24083402 0.92195484 1.0 Pd Pd22 1 0.07804516 0.75916598 0.41859734 1.0 Pd Pd23 1 0.75916598 0.41859734 0.07804516 1.0 Pd Pd24 1 0.92195484 0.58140266 0.24083402 1.0 Pd Pd25 1 0.24083402 0.92195484 0.58140266 1.0