# CIF generated by HEAS from Alexandria entry agm032167643
data_agm032167643
_cell_length_a     7.59552
_cell_length_b     7.59552
_cell_length_c     7.59552
_cell_angle_alpha  131.39929
_cell_angle_beta   131.39929
_cell_angle_gamma  71.17946
_cell_volume       241.38727
_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 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.25000 0.75000 0.50000 1.00000
  Zn2 Zn 0.75000 0.25000 0.50000 1.00000
  Te1 Te 0.11642 0.63030 0.00000 1.00000
  Te2 Te 0.88358 0.88358 0.51387 1.00000
  Te3 Te 0.36970 0.36970 0.48613 1.00000
  Te4 Te 0.63030 0.11642 0.00000 1.00000
  Au1 Au 0.50000 0.50000 0.00000 1.00000