# CIF generated by HEAS from Alexandria entry agm005612901
data_agm005612901
_cell_length_a     10.26774
_cell_length_b     7.63195
_cell_length_c     12.00148
_cell_angle_alpha  63.63853
_cell_angle_beta   73.99496
_cell_angle_gamma  45.60059
_cell_volume       601.17440
_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 0.52334 0.71913 0.00443 1.00000
  Ag2 Ag 0.84280 0.27596 0.53185 1.00000
  Ag3 Ag 0.47666 0.28087 0.99557 1.00000
  Ag4 Ag 0.15720 0.72404 0.46815 1.00000
  H1 H 0.04875 0.73891 0.84804 1.00000
  H2 H 0.47894 0.19741 0.66889 1.00000
  H3 H 0.74624 0.46279 0.75425 1.00000
  H4 H 0.25376 0.53722 0.24575 1.00000
  H5 H 0.95125 0.26109 0.15197 1.00000
  H6 H 0.52107 0.80259 0.33111 1.00000
  Cl1 Cl 0.06218 0.71343 0.96100 1.00000
  Cl2 Cl 0.50702 0.09395 0.85033 1.00000
  Cl3 Cl 0.50534 0.60923 0.84172 1.00000
  Cl4 Cl 0.10246 0.61644 0.30753 1.00000
  Cl5 Cl 0.01040 0.18914 0.33702 1.00000
  Cl6 Cl 0.52776 0.75864 0.45201 1.00000
  Cl7 Cl 0.93782 0.28657 0.03900 1.00000
  Cl8 Cl 0.49298 0.90605 0.14967 1.00000
  Cl9 Cl 0.49466 0.39077 0.15828 1.00000
  Cl10 Cl 0.89754 0.38356 0.69247 1.00000
  Cl11 Cl 0.98960 0.81086 0.66298 1.00000
  Cl12 Cl 0.47224 0.24136 0.54799 1.00000