# CIF generated by HEAS from Alexandria entry agm005491746
data_agm005491746
_cell_length_a     6.04649
_cell_length_b     6.04649
_cell_length_c     5.41236
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  112.38659
_cell_volume       182.96340
_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
  Al1 Al 0.91614 0.08386 0.75000 1.00000
  Al2 Al 0.08386 0.91614 0.25000 1.00000
  Al3 Al 0.02629 0.58264 0.75000 1.00000
  Al4 Al 0.97371 0.41736 0.25000 1.00000
  Al5 Al 0.41736 0.97371 0.75000 1.00000
  Al6 Al 0.58264 0.02629 0.25000 1.00000
  Te1 Te 0.46118 0.53882 0.25000 1.00000
  Te2 Te 0.53882 0.46118 0.75000 1.00000