# CIF generated by HEAS from Alexandria entry agm005993754
data_agm005993754
_cell_length_a     3.46867
_cell_length_b     12.23643
_cell_length_c     13.14758
_cell_angle_alpha  90.00001
_cell_angle_beta   90.00000
_cell_angle_gamma  98.14827
_cell_volume       552.40396
_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
  Tm1 Tm 0.09422 0.18844 0.45739 1.00000
  Tm2 Tm 0.90578 0.81156 0.54261 1.00000
  Tm3 Tm 0.24234 0.48468 0.75000 1.00000
  Tm4 Tm 0.75766 0.51532 0.25000 1.00000
  Tm5 Tm 0.09422 0.18844 0.04261 1.00000
  Tm6 Tm 0.90578 0.81156 0.95739 1.00000
  Cd1 Cd 0.38400 0.76800 0.75000 1.00000
  Cd2 Cd 0.61600 0.23200 0.25000 1.00000
  Cd3 Cd 0.49304 0.98607 0.38399 1.00000
  Cd4 Cd 0.50696 0.01393 0.61601 1.00000
  Cd5 Cd 0.50696 0.01393 0.88399 1.00000
  Cd6 Cd 0.49304 0.98607 0.11601 1.00000
  Cd7 Cd 0.35772 0.71543 0.35803 1.00000
  Cd8 Cd 0.64228 0.28457 0.64197 1.00000
  Cd9 Cd 0.29556 0.59112 0.53994 1.00000
  Cd10 Cd 0.70444 0.40888 0.46006 1.00000
  Cd11 Cd 0.70444 0.40888 0.03994 1.00000
  Cd12 Cd 0.29556 0.59112 0.96006 1.00000
  Cd13 Cd 0.35772 0.71543 0.14197 1.00000
  Cd14 Cd 0.64228 0.28457 0.85803 1.00000
  Ag1 Ag 0.93429 0.86858 0.25000 1.00000
  Ag2 Ag 0.06571 0.13142 0.75000 1.00000