Bravais lattice: Orthorhombic all faces centred

     a             b            c
 4.80000000    8.26710000   8.55050000
     alpha         beta         gamma
 89.99999998    90.00000008   90.00000005


===== Decomposition of new basis vectors over input basis =====
 1.000000  -1.000000  1.000000  <--- 1
-1.000000   1.000000  1.000000  <--- 2
-1.000000  -1.000000  1.000000  <--- 3

==== Number of atoms in cell (only atoms of primitive cell): 6 
==== Atom positions (only atoms of primitive cell):

 0.12500000   0.12500000  0.12500000
 Ti
 0.87500000   0.87500000  0.87500000
 Ti

 0.37500000   0.53850000  0.37500000
 Si
 0.37500000   0.21150000  0.37500000
 Si
 0.62500000   0.46150000  0.62500000
 Si
 0.62500000   0.78850000  0.62500000
 Si

==== Number of nonequivalent sorts: 2
==== Nonequivalent atoms, point group for each sort: ====

Sort number: 1
  Names of point group: 222    222    D2
  New basis vectors for this point group:
    1.0000   0.0000  0.0000  <--- 1
    0.0000   1.0000  0.0000  <--- 2
    0.0000   0.0000  1.0000  <--- 3

  Atom positions: 2
   0.12500000   0.12500000  0.12500000
   Ti
   0.87500000   0.87500000  0.87500000
   Ti

Sort number: 2
  Names of point group: 2      2      C2
  New basis vectors for this point group:
    0.5000   0.0000 -0.5000  <--- 1
   -1.0000   0.0000  0.0000  <--- 2
    0.0000   1.0000  0.0000  <--- 3

  Atom positions: 4
   0.37500000   0.53850000  0.37500000
   Si
   0.37500000   0.21150000  0.37500000
   Si
   0.62500000   0.46150000  0.62500000
   Si
   0.62500000   0.78850000  0.62500000
   Si

======================================================================

Number and name of space group: 70 (F d d d) [origin choice 2]
- Short - Full - Schoenflies - names of point group:
 mmm    2/m 2/m 2/m   D2h

Number of symmetry operations: 8
Operation: 1
 1.0   0.0   0.0  0.000
 0.0   1.0   0.0  0.000
 0.0   0.0   1.0  0.000

Operation: 2
-1.0   0.0   0.0  0.750
 0.0  -1.0   0.0  0.750
 0.0   0.0   1.0  0.000

Operation: 3
-1.0   0.0   0.0  0.750
 0.0   1.0   0.0  0.000
 0.0   0.0  -1.0  0.750

Operation: 4
 1.0   0.0   0.0  0.000
 0.0  -1.0   0.0  0.750
 0.0   0.0  -1.0  0.750

Operation: 5
-1.0   0.0   0.0  0.000
 0.0  -1.0   0.0  0.000
 0.0   0.0  -1.0  0.000

Operation: 6
 1.0   0.0   0.0  0.250
 0.0   1.0   0.0  0.250
 0.0   0.0  -1.0  0.000

Operation: 7
 1.0   0.0   0.0  0.250
 0.0  -1.0   0.0  0.000
 0.0   0.0   1.0  0.250

Operation: 8
-1.0   0.0   0.0  0.000
 0.0   1.0   0.0  0.250
 0.0   0.0   1.0  0.250

============================================================

===== Number of possible shift vectors: 2 =====
===== List of shift vectors:
 0.0000   0.0000   0.0000
 0.5000   0.5000   0.5000

List of shifted cells:

Cell #1 
  Shift vector:  0.5000   0.5000   0.5000
  Nonequivalent atoms :

 0.62500000   0.62500000  0.62500000
 Ti
 0.37500000   0.37500000  0.37500000
 Ti

 0.87500000   0.03850000  0.87500000
 Si
 0.87500000   0.71150000  0.87500000
 Si
 0.12500000   0.96150000  0.12500000
 Si
 0.12500000   0.28850000  0.12500000
 Si