# CIF generated by HEAS from Alexandria entry agm003341007
data_agm003341007
_cell_length_a     7.36149
_cell_length_b     8.95205
_cell_length_c     8.95205
_cell_angle_alpha  77.94432
_cell_angle_beta   90.21122
_cell_angle_gamma  90.21122
_cell_volume       576.92642
_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 0.93781 0.99581 0.24900 1.00000
  Na2 Na 0.56219 0.75100 0.00419 1.00000
  Na3 Na 0.06219 0.00419 0.75100 1.00000
  Na4 Na 0.43781 0.24900 0.99581 1.00000
  Na5 Na 0.25000 0.60737 0.39263 1.00000
  Na6 Na 0.75000 0.39263 0.60737 1.00000
  Al1 Al 0.41555 0.17092 0.42162 1.00000
  Al2 Al 0.08445 0.57838 0.82908 1.00000
  Al3 Al 0.58445 0.82908 0.57838 1.00000
  Al4 Al 0.91555 0.42162 0.17092 1.00000
  Te1 Te 0.47146 0.93641 0.28147 1.00000
  Te2 Te 0.02854 0.71853 0.06359 1.00000
  Te3 Te 0.52854 0.06359 0.71853 1.00000
  Te4 Te 0.97146 0.28147 0.93641 1.00000
  Te5 Te 0.06822 0.25906 0.42776 1.00000
  Te6 Te 0.43178 0.57224 0.74094 1.00000
  Te7 Te 0.93178 0.74094 0.57224 1.00000
  Te8 Te 0.56822 0.42776 0.25906 1.00000