# CIF generated by HEAS from Alexandria entry agm005152007
data_agm005152007
_cell_length_a     3.42979
_cell_length_b     7.24532
_cell_length_c     10.66478
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.69129
_cell_volume       257.48889
_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
  Li1 Li 0.50710 0.01420 0.97508 1.00000
  Li2 Li 0.49290 0.98580 0.47508 1.00000
  Cd1 Cd 0.78082 0.56164 0.50583 1.00000
  Cd2 Cd 0.21918 0.43836 0.00583 1.00000
  Ag1 Ag 0.87873 0.75746 0.78261 1.00000
  Ag2 Ag 0.10723 0.21447 0.70433 1.00000
  Ag3 Ag 0.12127 0.24254 0.28261 1.00000
  Ag4 Ag 0.89277 0.78553 0.20433 1.00000
  F1 F 0.37736 0.75472 0.02476 1.00000
  F2 F 0.71807 0.43613 0.86679 1.00000
  F3 F 0.50036 0.00072 0.79510 1.00000
  F4 F 0.28125 0.56251 0.64905 1.00000
  F5 F 0.94003 0.88006 0.52042 1.00000
  F6 F 0.62264 0.24528 0.52476 1.00000
  F7 F 0.28193 0.56387 0.36679 1.00000
  F8 F 0.49964 0.99928 0.29510 1.00000
  F9 F 0.71875 0.43749 0.14905 1.00000
  F10 F 0.05997 0.11994 0.02042 1.00000