# CIF generated by HEAS from Alexandria entry agm005774864
data_agm005774864
_cell_length_a     4.63443
_cell_length_b     9.43198
_cell_length_c     9.43200
_cell_angle_alpha  62.62878
_cell_angle_beta   80.57325
_cell_angle_gamma  99.42597
_cell_volume       347.47923
_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
  Ag1 Ag 0.06076 0.30795 0.12407 1.00000
  Ag2 Ag 0.81517 0.87592 0.43203 1.00000
  Ag3 Ag 0.24720 0.43203 0.69205 1.00000
  Ag4 Ag 0.50000 0.00000 0.00000 1.00000
  Ag5 Ag 0.75280 0.56797 0.30795 1.00000
  Ag6 Ag 0.18483 0.12408 0.56797 1.00000
  Ag7 Ag 0.93924 0.69205 0.87593 1.00000
  Cl1 Cl 0.00000 0.00000 0.00000 1.00000
  F1 F 0.78737 0.47215 0.13349 1.00000
  F2 F 0.07914 0.86651 0.60564 1.00000
  F3 F 0.39382 0.19231 0.10713 1.00000
  F4 F 0.49906 0.89287 0.29944 1.00000
  F5 F 0.68478 0.60564 0.52785 1.00000
  F6 F 0.79850 0.29944 0.80769 1.00000
  F7 F 0.20150 0.70056 0.19231 1.00000
  F8 F 0.31522 0.39436 0.47214 1.00000
  F9 F 0.50094 0.10713 0.70056 1.00000
  F10 F 0.60618 0.80769 0.89287 1.00000
  F11 F 0.92086 0.13349 0.39436 1.00000
  F12 F 0.21263 0.52785 0.86651 1.00000