# monoclinic P (lattice of tubes bonded via 1st atom)
data_nolabel
_cell_length_a     9.21
_cell_length_b     9.15
_cell_length_c     22.60
_cell_angle_alpha  90.0
_cell_angle_beta   106.1
_cell_angle_gamma  90.0
_symmetry_space_group_name_H-M  'P2/c'
loop_
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
  P  -.05414823  .32295082  .20061152
  P  -.13964539  .10054645  .17357778
  P   .05019493 -.05234973  .18034773
  P  -.21157730  .13879781  .07345624
  P  -.00090033  .15879781  .04494877
  P   .17381593  .03256831  .11693128 
  P   .30089279  .20131148  .18145302
  P   .04115343  .39071038  .07244305 
  P   .14605938  .38907104  .17219616 
  P   .42425641  .27737705  .11670101 
  P   .25038977  .40557377  .04421190 
  P   .30518662  .63715847  .06617969 
  P   .56606900  .44928962  .17224221 
  P   .41852460  .64579235  .16731443 
  P   .68469347  .51049180  .10403614 
  P   .50835520  .64721311  .03302077 
  P   .59604779  .82382514  .16938686 
  P   .79460468  .67868852  .17380805 
  P   .53571247  .87267760  .06843634 
  P   .92411427  .78098361  .11633257 
  P   .74860885  .90918033  .04462639 
