# CIF generated by HEAS from Alexandria entry agm006115367
data_agm006115367
_cell_length_a     2.87026
_cell_length_b     8.66098
_cell_length_c     7.79053
_cell_angle_alpha  79.41107
_cell_angle_beta   100.93702
_cell_angle_gamma  60.35835
_cell_volume       156.27681
_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 0.49549 0.51247 0.99498 1.00000
  H1 H 0.09242 0.67072 0.65890 1.00000
  H2 H 0.91954 0.33611 0.31498 1.00000
  H3 H 0.68758 0.98650 0.79448 1.00000
  H4 H 0.75199 0.76046 0.24706 1.00000
  H5 H 0.61782 0.11363 0.03265 1.00000
  Pd1 Pd 0.27581 0.18000 0.55670 1.00000
  Pd2 Pd 0.70414 0.85362 0.43620 1.00000
  Pd3 Pd 0.17494 0.50637 0.33516 1.00000
  Pd4 Pd 0.82672 0.51415 0.66055 1.00000
  Pd5 Pd 0.04013 0.85001 0.09638 1.00000
  Pd6 Pd 0.92434 0.18814 0.87508 1.00000
  Pd7 Pd 0.37947 0.84669 0.76525 1.00000
  Pd8 Pd 0.60961 0.18114 0.23164 1.00000