# CIF generated by HEAS from Alexandria entry agm005996136
data_agm005996136
_cell_length_a     4.34507
_cell_length_b     7.65071
_cell_length_c     7.61964
_cell_angle_alpha  119.31760
_cell_angle_beta   90.03062
_cell_angle_gamma  89.76616
_cell_volume       220.85405
_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 0.11301 0.33348 0.66756 1.00000
  Si2 Si 0.88699 0.66652 0.33242 1.00000
  Ag1 Ag 0.00000 0.00000 0.99999 1.00000
  F1 F 0.25161 0.66659 0.33240 1.00000
  F2 F 0.74839 0.33341 0.66757 1.00000
  F3 F 0.77703 0.67096 0.13651 1.00000
  F4 F 0.22378 0.13985 0.46986 1.00000
  F5 F 0.22137 0.53177 0.66966 1.00000
  F6 F 0.22297 0.32905 0.86348 1.00000
  F7 F 0.77622 0.86014 0.53013 1.00000
  F8 F 0.77863 0.46823 0.33033 1.00000