# generated using pymatgen data_NdGaSnPd3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.85423372 _cell_length_b 9.85423360 _cell_length_c 4.19068888 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000038 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdGaSnPd3 _chemical_formula_sum 'Nd3 Ga3 Sn3 Pd9' _cell_volume 352.42098534 _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 Nd Nd0 1 0.33333300 0.66666700 0.50000000 1.0 Nd Nd1 1 0.66666700 0.33333300 0.50000000 1.0 Nd Nd2 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga3 1 0.74624875 0.00000000 0.50000000 1.0 Ga Ga4 1 0.00000000 0.74624875 0.50000000 1.0 Ga Ga5 1 0.25375125 0.25375125 0.50000000 1.0 Sn Sn6 1 0.45750226 0.00000000 0.00000000 1.0 Sn Sn7 1 1.00000000 0.45750226 0.00000000 1.0 Sn Sn8 1 0.54249774 0.54249774 0.00000000 1.0 Pd Pd9 1 0.22590408 0.38673705 0.00000000 1.0 Pd Pd10 1 0.61326295 0.83916703 0.00000000 1.0 Pd Pd11 1 0.16083297 0.77409592 0.00000000 1.0 Pd Pd12 1 0.83916703 0.61326295 0.00000000 1.0 Pd Pd13 1 0.77409592 0.16083297 0.00000000 1.0 Pd Pd14 1 0.38673705 0.22590408 0.00000000 1.0 Pd Pd15 1 0.27120041 0.00000000 0.50000000 1.0 Pd Pd16 1 1.00000000 0.27120041 0.50000000 1.0 Pd Pd17 1 0.72879959 0.72879959 0.50000000 1.0