# generated using pymatgen data_Sm6Sb7PPd16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.33745261 _cell_length_b 9.33745279 _cell_length_c 9.33745337 _cell_angle_alpha 60.00000143 _cell_angle_beta 60.00000079 _cell_angle_gamma 59.99999714 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm6Sb7PPd16 _chemical_formula_sum 'Sm6 Sb7 P1 Pd16' _cell_volume 575.66559642 _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 Sm Sm0 1 0.71493963 0.28506037 0.28506037 1.0 Sm Sm1 1 0.28506037 0.71493963 0.71493963 1.0 Sm Sm2 1 0.28506037 0.71493963 0.28506037 1.0 Sm Sm3 1 0.71493963 0.28506037 0.71493963 1.0 Sm Sm4 1 0.28506037 0.28506037 0.71493963 1.0 Sm Sm5 1 0.71493963 0.71493963 0.28506037 1.0 Sb Sb6 1 0.00000000 0.00000000 0.00000000 1.0 Sb Sb7 1 0.50000000 0.00000000 0.00000000 1.0 Sb Sb8 1 0.00000000 0.50000000 0.50000000 1.0 Sb Sb9 1 0.00000000 0.50000000 0.00000000 1.0 Sb Sb10 1 0.50000000 0.00000000 0.50000000 1.0 Sb Sb11 1 0.00000000 0.00000000 0.50000000 1.0 Sb Sb12 1 0.50000000 0.50000000 0.00000000 1.0 P P13 1 0.50000000 0.50000000 0.50000000 1.0 Pd Pd14 1 0.11818738 0.11818738 0.11818738 1.0 Pd Pd15 1 0.88181262 0.88181262 0.88181262 1.0 Pd Pd16 1 0.11818738 0.11818738 0.64543787 1.0 Pd Pd17 1 0.11818738 0.64543787 0.11818738 1.0 Pd Pd18 1 0.88181262 0.88181262 0.35456213 1.0 Pd Pd19 1 0.88181262 0.35456213 0.88181262 1.0 Pd Pd20 1 0.64543787 0.11818738 0.11818738 1.0 Pd Pd21 1 0.35456213 0.88181262 0.88181262 1.0 Pd Pd22 1 0.33086786 0.33086786 0.33086786 1.0 Pd Pd23 1 0.66913214 0.66913214 0.66913214 1.0 Pd Pd24 1 0.33086786 0.33086786 0.00739541 1.0 Pd Pd25 1 0.33086786 0.00739541 0.33086786 1.0 Pd Pd26 1 0.66913214 0.66913214 0.99260459 1.0 Pd Pd27 1 0.66913214 0.99260459 0.66913214 1.0 Pd Pd28 1 0.00739541 0.33086786 0.33086786 1.0 Pd Pd29 1 0.99260459 0.66913214 0.66913214 1.0