Bravais lattice: Triclinic

     a             b            c
 4.63779600    4.76305800   4.76305800
     alpha         beta         gamma
 109.47122100    104.47122100   109.47122100


===== Decomposition of new basis vectors over input basis =====
 0.000000   0.000000  1.000000  <--- 1
 0.000000  -1.000000  0.000000  <--- 2
 1.000000   0.000000  0.000000  <--- 3

==== Number of atoms in cell: 1
==== Atom positions:

 0.00000000   0.00000000  0.00000000
 Cr1

==== Number of nonequivalent sorts: 1
==== Nonequivalent atoms, point group for each sort: ====

Sort number: 1
  Names of point group: -1    -1      Ci
  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: 1
   0.00000000   0.00000000  0.00000000
   Cr1

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

Number and name of space group: 2 (P -1)
- Short - Full - Schoenflies - names of point group:
 -1    -1      Ci

Number of symmetry operations: 2
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  0.000
 0.0  -1.0   0.0  0.000
 0.0   0.0  -1.0  0.000

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

===== Number of possible shift vectors: 8 =====
===== List of shift vectors:
 0.0000   0.0000   0.0000
 0.0000   0.0000   0.5000
 0.0000   0.5000   0.0000
 0.0000   0.5000   0.5000
 0.5000   0.0000   0.0000
 0.5000   0.0000   0.5000
 0.5000   0.5000   0.0000
 0.5000   0.5000   0.5000

List of shifted cells:

Cell #1 
  Shift vector:  0.0000   0.0000   0.5000
  Nonequivalent atoms :

 0.00000000   0.00000000  0.50000000
 Cr1

Cell #2 
  Shift vector:  0.0000   0.5000   0.0000
  Nonequivalent atoms :

 0.00000000   0.50000000  0.00000000
 Cr1

Cell #3 
  Shift vector:  0.0000   0.5000   0.5000
  Nonequivalent atoms :

 0.00000000   0.50000000  0.50000000
 Cr1

Cell #4 
  Shift vector:  0.5000   0.0000   0.0000
  Nonequivalent atoms :

 0.50000000   0.00000000  0.00000000
 Cr1

Cell #5 
  Shift vector:  0.5000   0.0000   0.5000
  Nonequivalent atoms :

 0.50000000   0.00000000  0.50000000
 Cr1

Cell #6 
  Shift vector:  0.5000   0.5000   0.0000
  Nonequivalent atoms :

 0.50000000   0.50000000  0.00000000
 Cr1

Cell #7 
  Shift vector:  0.5000   0.5000   0.5000
  Nonequivalent atoms :

 0.50000000   0.50000000  0.50000000
 Cr1