# CIF generated by HEAS from Alexandria entry agm009744934
data_agm009744934
_cell_length_a     8.31027
_cell_length_b     8.31027
_cell_length_c     8.31027
_cell_angle_alpha  58.70937
_cell_angle_beta   58.70937
_cell_angle_gamma  58.70937
_cell_volume       393.84981
_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
  Si1 Si 0.50000 0.00000 0.00000 1.00000
  Si2 Si 0.00000 0.00000 0.50000 1.00000
  Si3 Si 0.00000 0.50000 0.00000 1.00000
  Te1 Te 0.24187 0.24187 0.24187 1.00000
  Te2 Te 0.77910 0.24453 0.24453 1.00000
  Te3 Te 0.24453 0.24453 0.77910 1.00000
  Te4 Te 0.24453 0.77910 0.24453 1.00000
  Te5 Te 0.75813 0.75813 0.75813 1.00000
  Te6 Te 0.22090 0.75547 0.75547 1.00000
  Te7 Te 0.75547 0.75547 0.22090 1.00000
  Te8 Te 0.75547 0.22090 0.75547 1.00000
  Au1 Au 0.62588 0.62588 0.62588 1.00000
  Au2 Au 0.37412 0.37412 0.37412 1.00000
  Au3 Au 0.00000 0.00000 0.00000 1.00000