Category: atom_site_displace_Fourier
Data type: char
Must appear in a looped list containing '_atom_site_displace_Fourier_id'
Permitted values:
x 'displacement along the a axis'
y 'displacement along the b axis'
z 'displacement along the c axis'
a1 'displacement along an arbitrary a1 axis'
a2 'displacement along an arbitrary a2 axis'
a3 'displacement along an arbitrary a3 axis'
A label identifying the displacement component of a given atom or rigid group that is being parameterized by Fourier series. a, b and c are the basic lattice vectors of the reference structure. For composites they refer to the reference structure of each subsystem. a1, a2 and a3 are defined by _atom_sites_displace_Fourier_axes_description.