# CIF generated by HEAS from Alexandria entry agm071293777
data_agm071293777
_cell_length_a     4.39447
_cell_length_b     7.20857
_cell_length_c     22.87456
_cell_angle_alpha  90.02556
_cell_angle_beta   89.97610
_cell_angle_gamma  90.01479
_cell_volume       724.61608
_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 0.25516 0.67574 0.86113 1.00000
  Cd2 Cd 0.24453 0.32397 0.63886 1.00000
  Cd3 Cd 0.75255 0.17572 0.13894 1.00000
  Cd4 Cd 0.74906 0.82456 0.36105 1.00000
  Cd5 Cd 0.24600 0.82600 0.52667 1.00000
  Cd6 Cd 0.75445 0.67373 0.02655 1.00000
  Cd7 Cd 0.25364 0.17386 0.97336 1.00000
  Cd8 Cd 0.74514 0.32639 0.47347 1.00000
  Cd9 Cd 0.25169 0.67142 0.18870 1.00000
  Cd10 Cd 0.75101 0.17185 0.81108 1.00000
  Cd11 Cd 0.74843 0.82793 0.68892 1.00000
  Cd12 Cd 0.24837 0.32883 0.31129 1.00000
  Se1 Se 0.25118 0.30260 0.86300 1.00000
  Se2 Se 0.24831 0.69714 0.63701 1.00000
  Se3 Se 0.75192 0.80252 0.13694 1.00000
  Se4 Se 0.74824 0.19774 0.36305 1.00000
  Se5 Se 0.74499 0.20319 0.69297 1.00000
  Se6 Se 0.25219 0.29627 0.19314 1.00000
  Se7 Se 0.75467 0.79658 0.80704 1.00000
  Se8 Se 0.24914 0.70398 0.30686 1.00000
  Se9 Se 0.75342 0.30010 0.02801 1.00000
  Se10 Se 0.25440 0.80020 0.97205 1.00000
  Se11 Se 0.24521 0.19969 0.52792 1.00000
  Se12 Se 0.74630 0.70000 0.47198 1.00000