# from C:/Documents and Settings/Alessandro/Desktop/My Work/Tesi Dottorato/FLOUROEDENITI/Strutture fluoro-edeniti/Mobilificio/MOBILIFICIO.EXP 
_audit_creation_date                2009-05-11T12:01:02
_symmetry_space_group_name_H-M      'C 2/m'
_cell_length_a      9.793460
_cell_length_b      17.972786
_cell_length_c      5.274606
_cell_angle_alpha      90.0000
_cell_angle_beta      104.4036
_cell_angle_gamma      90.0000
loop_
  _atom_site_label
 _atom_site_type_symbol
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_B_iso_or_equiv
 _atom_site_occupancy
O1 O 0.10997 0.08573 0.22054 0.789567018248 1.00000
O2 O 0.11424 0.17326 0.71898 0.789567018248 1.00000
O3 F 0.10483 0.00000 0.71770 0.789567018248 1.00000
O4 O 0.36141 0.24980 0.80140 0.789567018248 1.00000
O5 O 0.34966 0.13269 0.09314 0.789567018248 1.00000
O6 O 0.34269 0.11949 0.59380 0.789567018248 1.00000
O7 O 0.34621 0.00000 0.28741 0.789567018248 1.00000
T1 SI 0.27804 0.08468 0.29390 0.394783509124 1.00000
T2 SI 0.29064 0.17007 0.80803 0.394783509124 1.00000
M1 MG 0.00000 0.08645 0.50000 0.473740210949 1.00428
M2 MG 0.00000 0.17903 0.00000 0.473740210949 1.26331
M3 MG 0.00000 0.00000 0.00000 0.473740210949 1.05569
M4 CA 0.00000 0.27827 0.50000 0.868523720073 0.77083
A K 0.00000 0.50000 0.00000 1.97391754562 0.35129