# generated using pymatgen data_SrNdPd10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.44058371 _cell_length_b 5.35259912 _cell_length_c 9.29712088 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrNdPd10 _chemical_formula_sum 'Sr1 Nd1 Pd10' _cell_volume 220.98014684 _cell_formula_units_Z 1 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 Sr Sr0 1 0.00000000 0.00000000 0.00000000 1.0 Nd Nd1 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd2 1 0.00000000 0.00000000 0.33818750 1.0 Pd Pd3 1 0.00000000 0.50000000 0.82687447 1.0 Pd Pd4 1 0.00000000 0.50000000 0.17312553 1.0 Pd Pd5 1 0.00000000 0.00000000 0.66181250 1.0 Pd Pd6 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd7 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd8 1 0.50000000 0.25179250 0.25400026 1.0 Pd Pd9 1 0.50000000 0.74820750 0.74599974 1.0 Pd Pd10 1 0.50000000 0.74820750 0.25400026 1.0 Pd Pd11 1 0.50000000 0.25179250 0.74599974 1.0