# CIF generated by HEAS from Alexandria entry agm006113665
data_agm006113665
_cell_length_a     10.20524
_cell_length_b     10.20526
_cell_length_c     10.20523
_cell_angle_alpha  116.56065
_cell_angle_beta   116.56044
_cell_angle_gamma  116.56070
_cell_volume       500.08546
_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 0.00000 0.00000 0.00000 1.00000
  H1 H 0.27442 0.13626 0.32473 1.00000
  H2 H 0.13626 0.32473 0.27442 1.00000
  H3 H 0.32473 0.27442 0.13626 1.00000
  H4 H 0.72558 0.86374 0.67527 1.00000
  H5 H 0.86374 0.67527 0.72558 1.00000
  H6 H 0.67527 0.72558 0.86374 1.00000
  H7 H 0.81472 0.93643 0.68853 1.00000
  H8 H 0.31147 0.18528 0.06357 1.00000
  H9 H 0.06357 0.31147 0.18528 1.00000
  H10 H 0.18528 0.06357 0.31147 1.00000
  H11 H 0.68853 0.81472 0.93643 1.00000
  H12 H 0.93643 0.68853 0.81472 1.00000
  I1 I 0.04995 0.19396 0.64402 1.00000
  I2 I 0.80604 0.35598 0.95005 1.00000
  I3 I 0.35598 0.95005 0.80605 1.00000
  I4 I 0.95005 0.80604 0.35598 1.00000
  I5 I 0.19396 0.64402 0.04995 1.00000
  I6 I 0.64402 0.04995 0.19395 1.00000