# CIF generated by HEAS from Alexandria entry agm006211908
data_agm006211908
_cell_length_a     7.16537
_cell_length_b     7.16537
_cell_length_c     11.95431
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       531.53626
_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
  Te1 Te 0.00000 0.00000 0.00000 1.00000
  Te2 Te 0.00000 0.00000 0.50000 1.00000
  Te3 Te 0.33333 0.66667 0.65162 1.00000
  Te4 Te 0.33333 0.66667 0.34838 1.00000
  Te5 Te 0.66667 0.33333 0.15162 1.00000
  Te6 Te 0.66667 0.33333 0.84838 1.00000
  Al1 Al 0.46513 0.53487 0.00000 1.00000
  Al2 Al 0.46513 0.93025 0.00000 1.00000
  Al3 Al 0.06975 0.53487 0.00000 1.00000
  Al4 Al 0.53487 0.46513 0.50000 1.00000
  Al5 Al 0.53487 0.06975 0.50000 1.00000
  Al6 Al 0.93025 0.46513 0.50000 1.00000
  Al7 Al 0.16595 0.83405 0.17379 1.00000
  Al8 Al 0.16595 0.33190 0.17379 1.00000
  Al9 Al 0.66810 0.83405 0.17379 1.00000
  Al10 Al 0.16595 0.83405 0.82621 1.00000
  Al11 Al 0.16595 0.33190 0.82621 1.00000
  Al12 Al 0.66810 0.83405 0.82621 1.00000
  Al13 Al 0.83405 0.16595 0.32621 1.00000
  Al14 Al 0.83405 0.66810 0.32621 1.00000
  Al15 Al 0.33190 0.16595 0.32621 1.00000
  Al16 Al 0.83405 0.16595 0.67379 1.00000
  Al17 Al 0.83405 0.66810 0.67379 1.00000
  Al18 Al 0.33190 0.16595 0.67379 1.00000