# CIF generated by HEAS from Alexandria entry agm007528126
data_agm007528126
_cell_length_a     5.92870
_cell_length_b     5.92870
_cell_length_c     5.92870
_cell_angle_alpha  132.82788
_cell_angle_beta   132.82788
_cell_angle_gamma  68.92458
_cell_volume       110.03276
_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
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cd2 Cd 0.25000 0.75000 0.50000 1.00000
  Ag1 Ag 0.75000 0.25000 0.50000 1.00000
  Mo1 Mo 0.50000 0.50000 0.00000 1.00000
  H1 H 0.83340 0.37845 0.98833 1.00000
  H2 H 0.39011 0.37845 0.54505 1.00000
  H3 H 0.15493 0.16660 0.54505 1.00000
  H4 H 0.62155 0.60989 0.45495 1.00000
  H5 H 0.39011 0.84507 0.01167 1.00000
  H6 H 0.15493 0.60989 0.98833 1.00000
  H7 H 0.83340 0.84507 0.45495 1.00000
  H8 H 0.62155 0.16660 0.01167 1.00000