# CIF generated by HEAS from Alexandria entry agm005644113
data_agm005644113
_cell_length_a     6.74562
_cell_length_b     6.85129
_cell_length_c     18.83344
_cell_angle_alpha  96.49273
_cell_angle_beta   89.93950
_cell_angle_gamma  60.55443
_cell_volume       751.49528
_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
  Na1 Na 0.01039 0.00557 0.34944 1.00000
  Na2 Na 0.01637 0.99232 0.15101 1.00000
  Na3 Na 0.98961 0.99443 0.65056 1.00000
  Na4 Na 0.98363 0.00768 0.84899 1.00000
  Ag1 Ag 0.33051 0.33420 0.99068 1.00000
  Ag2 Ag 0.33526 0.33405 0.49065 1.00000
  Ag3 Ag 0.66949 0.66580 0.00932 1.00000
  Ag4 Ag 0.34449 0.31155 0.18344 1.00000
  Ag5 Ag 0.66474 0.66595 0.50935 1.00000
  Ag6 Ag 0.65639 0.68782 0.31652 1.00000
  Ag7 Ag 0.34361 0.31218 0.68348 1.00000
  Ag8 Ag 0.65551 0.68845 0.81656 1.00000
  Cl1 Cl 0.99079 0.34458 0.74657 1.00000
  Cl2 Cl 0.33529 0.65583 0.75347 1.00000
  Cl3 Cl 0.69109 0.00033 0.75001 1.00000
  Cl4 Cl 0.00921 0.65542 0.25343 1.00000
  Cl5 Cl 0.66471 0.34417 0.24653 1.00000
  Cl6 Cl 0.30891 0.99967 0.24999 1.00000
  Cl7 Cl 0.62401 0.01668 0.40455 1.00000
  Cl8 Cl 0.99480 0.39112 0.41914 1.00000
  Cl9 Cl 0.38649 0.67187 0.42092 1.00000
  Cl10 Cl 0.64129 0.98280 0.09539 1.00000
  Cl11 Cl 0.38684 0.60771 0.08102 1.00000
  Cl12 Cl 0.05857 0.32713 0.07907 1.00000
  Cl13 Cl 0.37599 0.98332 0.59545 1.00000
  Cl14 Cl 0.00520 0.60888 0.58086 1.00000
  Cl15 Cl 0.61351 0.32813 0.57908 1.00000
  Cl16 Cl 0.35871 0.01720 0.90461 1.00000
  Cl17 Cl 0.61316 0.39229 0.91898 1.00000
  Cl18 Cl 0.94143 0.67287 0.92093 1.00000