# CIF generated by HEAS from Alexandria entry agm005992882
data_agm005992882
_cell_length_a     3.80496
_cell_length_b     11.37828
_cell_length_c     13.22653
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  99.62521
_cell_volume       564.56670
_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
  Y1 Y 0.09545 0.19089 0.45642 1.00000
  Y2 Y 0.90455 0.80911 0.54358 1.00000
  Y3 Y 0.24355 0.48710 0.75000 1.00000
  Y4 Y 0.75645 0.51290 0.25000 1.00000
  Y5 Y 0.09545 0.19089 0.04358 1.00000
  Y6 Y 0.90455 0.80911 0.95642 1.00000
  Cd1 Cd 0.39272 0.78545 0.75000 1.00000
  Cd2 Cd 0.60728 0.21455 0.25000 1.00000
  Cd3 Cd 0.49102 0.98204 0.38482 1.00000
  Cd4 Cd 0.50898 0.01796 0.61518 1.00000
  Cd5 Cd 0.50898 0.01796 0.88482 1.00000
  Cd6 Cd 0.49102 0.98204 0.11518 1.00000
  Cd7 Cd 0.35867 0.71733 0.35579 1.00000
  Cd8 Cd 0.64133 0.28267 0.64421 1.00000
  Cd9 Cd 0.29295 0.58591 0.53601 1.00000
  Cd10 Cd 0.70705 0.41409 0.46399 1.00000
  Cd11 Cd 0.70705 0.41409 0.03601 1.00000
  Cd12 Cd 0.29295 0.58591 0.96399 1.00000
  Cd13 Cd 0.35867 0.71733 0.14421 1.00000
  Cd14 Cd 0.64133 0.28267 0.85579 1.00000
  Ag1 Ag 0.93717 0.87434 0.25000 1.00000
  Ag2 Ag 0.06283 0.12566 0.75000 1.00000