Co_hcp metal                                                                   
H   LATTICE,NONEQUIV.ATOMS:  1194_P63/mmc                                      
MODE OF CALC=RELA unit=ang                                                     
  4.737734  4.737734  7.690244 90.000000 90.000000120.000000                   
ATOM  -1: X=0.33333333 Y=0.66666667 Z=0.75000000
          MULT= 2          ISPLIT= 4
      -1: X=0.66666667 Y=0.33333333 Z=0.25000000
Co1        NPT=  781  R0=0.00010000 RMT=    2.2000   Z: 27.0                   
LOCAL ROT MATRIX:    1.0000000 0.0000000 0.0000000
                     0.0000000 1.0000000 0.0000000
                     0.0000000 0.0000000 1.0000000
  24      NUMBER OF SYMMETRY OPERATIONS
 1 0 0 0.0000000
 0 1 0 0.0000000
 0 0 1 0.0000000
       1
 0-1 0 0.0000000
 1-1 0 0.0000000
 0 0 1 0.0000000
       2
-1 1 0 0.0000000
-1 0 0 0.0000000
 0 0 1 0.0000000
       3
-1 0 0 0.0000000
 0-1 0 0.0000000
 0 0 1 0.5000000
       4
 0 1 0 0.0000000
-1 1 0 0.0000000
 0 0 1 0.5000000
       5
 1-1 0 0.0000000
 1 0 0 0.0000000
 0 0 1 0.5000000
       6
 0 1 0 0.0000000
 1 0 0 0.0000000
 0 0-1 0.0000000
       7
 1-1 0 0.0000000
 0-1 0 0.0000000
 0 0-1 0.0000000
       8
-1 0 0 0.0000000
-1 1 0 0.0000000
 0 0-1 0.0000000
       9
 0-1 0 0.0000000
-1 0 0 0.0000000
 0 0-1 0.5000000
      10
-1 1 0 0.0000000
 0 1 0 0.0000000
 0 0-1 0.5000000
      11
 1 0 0 0.0000000
 1-1 0 0.0000000
 0 0-1 0.5000000
      12
-1 0 0 0.0000000
 0-1 0 0.0000000
 0 0-1 0.0000000
      13
 0 1 0 0.0000000
-1 1 0 0.0000000
 0 0-1 0.0000000
      14
 1-1 0 0.0000000
 1 0 0 0.0000000
 0 0-1 0.0000000
      15
 1 0 0 0.0000000
 0 1 0 0.0000000
 0 0-1 0.5000000
      16
 0-1 0 0.0000000
 1-1 0 0.0000000
 0 0-1 0.5000000
      17
-1 1 0 0.0000000
-1 0 0 0.0000000
 0 0-1 0.5000000
      18
 0-1 0 0.0000000
-1 0 0 0.0000000
 0 0 1 0.0000000
      19
-1 1 0 0.0000000
 0 1 0 0.0000000
 0 0 1 0.0000000
      20
 1 0 0 0.0000000
 1-1 0 0.0000000
 0 0 1 0.0000000
      21
 0 1 0 0.0000000
 1 0 0 0.0000000
 0 0 1 0.5000000
      22
 1-1 0 0.0000000
 0-1 0 0.0000000
 0 0 1 0.5000000
      23
-1 0 0 0.0000000
-1 1 0 0.0000000
 0 0 1 0.5000000
      24
