# CIF generated by HEAS from Alexandria entry agm073402665
data_agm073402665
_cell_length_a     5.14444
_cell_length_b     6.96323
_cell_length_c     15.39322
_cell_angle_alpha  110.38007
_cell_angle_beta   90.26750
_cell_angle_gamma  122.06767
_cell_volume       425.37595
_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 0.47369 0.04894 0.43097 1.00000
  Si2 Si 0.98792 0.97573 0.09592 1.00000
  Si3 Si 0.83745 0.97535 0.75939 1.00000
  Cl1 Cl 0.82597 0.26874 0.55011 1.00000
  Cl2 Cl 0.03921 0.26700 0.20509 1.00000
  Cl3 Cl 0.83736 0.71503 0.78869 1.00000
  Cl4 Cl 0.07715 0.77530 0.44697 1.00000
  Cl5 Cl 0.99638 0.73856 0.14046 1.00000
  Cl6 Cl 0.85169 0.23294 0.87604 1.00000
  F1 F 0.66211 0.82880 0.02035 1.00000
  F2 F 0.13337 0.10968 0.71696 1.00000
  F3 F 0.39834 0.21653 0.40224 1.00000
  F4 F 0.26414 0.07692 0.04253 1.00000
  F5 F 0.52804 0.84250 0.67892 1.00000
  F6 F 0.58718 0.92798 0.34536 1.00000