# CIF generated by HEAS from Alexandria entry agm004444751
data_agm004444751
_cell_length_a     9.47567
_cell_length_b     9.47567
_cell_length_c     3.35024
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       300.81267
_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
  Si1 Si 0.55064 0.13110 0.00000 1.00000
  Si2 Si 0.44936 0.86890 0.00000 1.00000
  Si3 Si 0.86890 0.55064 0.00000 1.00000
  Si4 Si 0.13110 0.44936 0.00000 1.00000
  Si5 Si 0.05064 0.63110 0.50000 1.00000
  Si6 Si 0.94936 0.36890 0.50000 1.00000
  Si7 Si 0.36890 0.05064 0.50000 1.00000
  Si8 Si 0.63110 0.94936 0.50000 1.00000
  F1 F 0.38604 0.70961 0.00000 1.00000
  F2 F 0.61396 0.29039 0.00000 1.00000
  F3 F 0.29039 0.38604 0.00000 1.00000
  F4 F 0.70961 0.61396 0.00000 1.00000
  F5 F 0.88604 0.20961 0.50000 1.00000
  F6 F 0.11396 0.79039 0.50000 1.00000
  F7 F 0.79039 0.88604 0.50000 1.00000
  F8 F 0.20961 0.11396 0.50000 1.00000