# CIF generated by HEAS from Alexandria entry agm011096366
data_agm011096366
_cell_length_a     7.53254
_cell_length_b     7.53254
_cell_length_c     7.53254
_cell_angle_alpha  131.37151
_cell_angle_beta   131.37151
_cell_angle_gamma  71.22349
_cell_volume       235.62028
_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 0.50000 0.50000 0.00000 1.00000
  Al2 Al 0.75000 0.25000 0.50000 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.37250 0.35916 0.49136 1.00000
  Te2 Te 0.86779 0.88114 0.50864 1.00000
  Te3 Te 0.64084 0.13221 0.01334 1.00000
  Te4 Te 0.11886 0.62750 0.98666 1.00000
  Au1 Au 0.25000 0.75000 0.50000 1.00000