# CIF generated by HEAS from Alexandria entry agm030201722
data_agm030201722
_cell_length_a     7.35913
_cell_length_b     7.35913
_cell_length_c     12.38849
_cell_angle_alpha  76.61963
_cell_angle_beta   103.38037
_cell_angle_gamma  110.05999
_cell_volume       604.56604
_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
  Na1 Na 0.02829 0.42228 0.82727 1.00000
  Na2 Na 0.57772 0.97171 0.32727 1.00000
  Na3 Na 0.46291 0.41682 0.50685 1.00000
  Na4 Na 0.58318 0.53709 0.00685 1.00000
  Al1 Al 0.04781 0.09300 0.19445 1.00000
  Al2 Al 0.90700 0.95219 0.69445 1.00000
  Al3 Al 0.10301 0.79744 0.49283 1.00000
  Al4 Al 0.20256 0.89699 0.99283 1.00000
  Si1 Si 0.00263 0.56537 0.24640 1.00000
  Si2 Si 0.43463 0.99737 0.74640 1.00000
  Se1 Se 0.20813 0.20483 0.03197 1.00000
  Se2 Se 0.79517 0.79187 0.53197 1.00000
  Se3 Se 0.91119 0.73177 0.87257 1.00000
  Se4 Se 0.26823 0.08881 0.37257 1.00000
  Se5 Se 0.80657 0.76680 0.19585 1.00000
  Se6 Se 0.23320 0.19343 0.69585 1.00000
  Se7 Se 0.28397 0.68838 0.17065 1.00000
  Se8 Se 0.31162 0.71603 0.67065 1.00000
  Se9 Se 0.81696 0.28051 0.17457 1.00000
  Se10 Se 0.71949 0.18304 0.67457 1.00000
  Se11 Se 0.06794 0.48916 0.43718 1.00000
  Se12 Se 0.51084 0.93206 0.93718 1.00000