# CIF generated by HEAS from Alexandria entry agm005994352
data_agm005994352
_cell_length_a     6.30339
_cell_length_b     7.33344
_cell_length_c     11.57533
_cell_angle_alpha  105.82257
_cell_angle_beta   74.20021
_cell_angle_gamma  64.54704
_cell_volume       415.50548
_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 0.99783 0.57772 0.68021 1.00000
  Ag2 Ag 0.74424 0.07772 0.18021 1.00000
  Ag3 Ag 0.26094 0.92347 0.80873 1.00000
  Ag4 Ag 0.00685 0.42347 0.30873 1.00000
  Ag5 Ag 0.72013 0.25050 0.74441 1.00000
  Ag6 Ag 0.28495 0.75050 0.24441 1.00000
  Ge1 Ge 0.00231 0.50060 0.99445 1.00000
  Ge2 Ge 0.50264 0.00060 0.49445 1.00000
  F1 F 0.48419 0.09752 0.36418 1.00000
  F2 F 0.05411 0.59752 0.86418 1.00000
  F3 F 0.34871 0.27993 0.91129 1.00000
  F4 F 0.46008 0.77993 0.41129 1.00000
  F5 F 0.14136 0.19602 0.59895 1.00000
  F6 F 0.06368 0.69602 0.09895 1.00000
  F7 F 0.65589 0.72127 0.07758 1.00000
  F8 F 0.54525 0.22127 0.57758 1.00000
  F9 F 0.86391 0.80513 0.38992 1.00000
  F10 F 0.94103 0.30513 0.88992 1.00000
  F11 F 0.52093 0.90392 0.62484 1.00000
  F12 F 0.95031 0.40392 0.12484 1.00000
  F13 F 0.44025 0.40440 0.21650 1.00000
  F14 F 0.93886 0.90440 0.71650 1.00000
  F15 F 0.56473 0.59658 0.77229 1.00000
  F16 F 0.06640 0.09658 0.27229 1.00000
  F17 F 0.00286 0.00043 0.99449 1.00000
  F18 F 0.00222 0.50043 0.49449 1.00000