first design and test your struct and basic I$/$O functions:

Your struct must, at a minimum, have fields for: the atomic number, the name of the element, the symbol, the

atomic mass, the electron configuration and the group to which the element belongs $($The elements below are

listed in this order$).$ Choose an appropriate data type$/$structure for each element $($e$.$g$.$ int, double, string, array,

etc.$).$ Test data for this version of the program:

$1$ Hydrogen H non$\_$metal $1\mathrm{.}011000000$ other$\_$non$-$metals

$11$ Sodium Na alkali$\_$metal $22\mathrm{.}98982810000$ alkalai$\_$Metals

$79$ Gold Au transition$\_$metal $196\mathrm{.}97281832170$ post$-$transition$\_$metals

NOTE: even if you don$$t understand what each of these properties means $($look them up$!),$ you don$$t need that

information to choose appropriate data types and write appropriate code which depends only on the type of data

being processed and how you decide to organize that data...

Write functions to input data into the struct from the keyboard $($stdin$),$ print out the information in the struct and

determine if two structs represent the same data. Sample code for these operations was demonstrated in class

and is available on Canvas as parts of the Planets examples. You should write the code for these operations and

write a driver to test their function. The required submission for lab $10$ is a copy of your code with several

sample outputs