# CIF generated by HEAS from Alexandria entry agm005572989
data_agm005572989
_cell_length_a     5.07044
_cell_length_b     6.48888
_cell_length_c     11.42955
_cell_angle_alpha  91.31892
_cell_angle_beta   90.00000
_cell_angle_gamma  112.99823
_cell_volume       346.05145
_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 0.79083 0.58165 0.75229 1.00000
  Ag2 Ag 0.86110 0.72219 0.08212 1.00000
  Ag3 Ag 0.86039 0.72078 0.43496 1.00000
  Ag4 Ag 0.19331 0.38663 0.24261 1.00000
  Ag5 Ag 0.12464 0.24928 0.91250 1.00000
  Ag6 Ag 0.14829 0.29659 0.55886 1.00000
  Cl1 Cl 0.63505 0.27009 0.90016 1.00000
  Cl2 Cl 0.95729 0.91459 0.63525 1.00000
  Cl3 Cl 0.32616 0.65232 0.43012 1.00000
  Cl4 Cl 0.34009 0.68018 0.08905 1.00000
  F1 F 0.69679 0.39359 0.59360 1.00000
  F2 F 0.79307 0.58614 0.25530 1.00000
  F3 F 0.90419 0.80838 0.89728 1.00000
  F4 F 0.20634 0.41269 0.74361 1.00000
  F5 F 0.07121 0.14242 0.09414 1.00000
  F6 F 0.07126 0.14252 0.38248 1.00000