@@ -145,9 +145,9 @@ def __init__(self, symbol: SpeciesLike) -> None:
145145
146146 self ._is_named_isotope = data .get ("Is named isotope" , False )
147147 if self ._is_named_isotope :
148- for symbol , info in _PT_DATA .items ():
148+ for sym , info in _PT_DATA .items ():
149149 if info ["Atomic no" ] == self .Z and not info .get ("Is named isotope" , False ):
150- self .symbol = symbol
150+ self .symbol = sym
151151 break
152152 # For specified/named isotopes, treat the same as named element
153153 # (the most common isotope). Then we pad the data block with the
@@ -611,10 +611,10 @@ def from_Z(Z: int, A: int | None = None) -> Element:
611611 Returns:
612612 Element with atomic number Z.
613613 """
614- for symbol , data in _PT_DATA .items ():
614+ for sym , data in _PT_DATA .items ():
615615 atomic_mass_num = data .get ("Atomic mass no" ) if A else None
616616 if data ["Atomic no" ] == Z and atomic_mass_num == A :
617- return Element (symbol )
617+ return Element (sym )
618618
619619 raise ValueError (f"Unexpected atomic number { Z = } " )
620620
@@ -659,8 +659,8 @@ def from_row_and_group(row: int, group: int) -> Element:
659659 Note:
660660 The 18 group number system is used, i.e. noble gases are group 18.
661661 """
662- for symbol in _PT_DATA :
663- el = Element (symbol )
662+ for sym in _PT_DATA :
663+ el = Element (sym )
664664 if 57 <= el .Z <= 71 :
665665 el_pseudo_row = 8
666666 el_pseudo_group = (el .Z - 54 ) % 32
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