# CIF generated by HEAS from Alexandria entry agm005160983
data_agm005160983
_cell_length_a     4.69409
_cell_length_b     10.68233
_cell_length_c     15.11940
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.69215
_cell_volume       739.61820
_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
  K1 K 0.87731 0.75462 0.82405 1.00000
  K2 K 0.10839 0.21678 0.67887 1.00000
  K3 K 0.12269 0.24538 0.32405 1.00000
  K4 K 0.89161 0.78322 0.17887 1.00000
  Ca1 Ca 0.79365 0.58729 0.52266 1.00000
  Ca2 Ca 0.20635 0.41271 0.02266 1.00000
  Ag1 Ag 0.56110 0.12220 0.93518 1.00000
  Ag2 Ag 0.43890 0.87780 0.43518 1.00000
  I1 I 0.35548 0.71095 0.00640 1.00000
  I2 I 0.70021 0.40041 0.87860 1.00000
  I3 I 0.49949 0.99898 0.77133 1.00000
  I4 I 0.28697 0.57394 0.66540 1.00000
  I5 I 0.94437 0.88874 0.54149 1.00000
  I6 I 0.64452 0.28905 0.50640 1.00000
  I7 I 0.29979 0.59959 0.37860 1.00000
  I8 I 0.50051 0.00102 0.27133 1.00000
  I9 I 0.71303 0.42606 0.16540 1.00000
  I10 I 0.05563 0.11126 0.04149 1.00000