# CIF generated by HEAS from Alexandria entry agm005263447
data_agm005263447
_cell_length_a     8.16623
_cell_length_b     4.65979
_cell_length_c     9.97583
_cell_angle_alpha  62.44121
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       336.53792
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  P1 P 0.71159 0.31375 0.67338 1.00000
  P2 P 0.21159 0.68625 0.82662 1.00000
  P3 P 0.28841 0.68625 0.32662 1.00000
  P4 P 0.78841 0.31375 0.17338 1.00000
  H1 H 0.60842 0.15648 0.61670 1.00000
  H2 H 0.10842 0.84352 0.88330 1.00000
  H3 H 0.39158 0.84352 0.38330 1.00000
  H4 H 0.89158 0.15648 0.11670 1.00000
  F1 F 0.66243 0.00660 0.23313 1.00000
  F2 F 0.16243 0.99340 0.26687 1.00000
  F3 F 0.33757 0.99340 0.76687 1.00000
  F4 F 0.83757 0.00660 0.73313 1.00000
  F5 F 0.91705 0.61754 0.11362 1.00000
  F6 F 0.41705 0.38246 0.38638 1.00000
  F7 F 0.08295 0.38246 0.88638 1.00000
  F8 F 0.58295 0.61754 0.61362 1.00000
  F9 F 0.80330 0.27172 0.33815 1.00000
  F10 F 0.30330 0.72828 0.16185 1.00000
  F11 F 0.19670 0.72828 0.66185 1.00000
  F12 F 0.69670 0.27172 0.83815 1.00000
  F13 F 0.64871 0.54716 0.07644 1.00000
  F14 F 0.14871 0.45284 0.42356 1.00000
  F15 F 0.35129 0.45284 0.92356 1.00000
  F16 F 0.85129 0.54716 0.57644 1.00000