# CIF generated by HEAS from Alexandria entry agm002977832
data_agm002977832
_cell_length_a     8.34404
_cell_length_b     8.34404
_cell_length_c     3.08798
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       214.99471
_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
  Ge1 Ge 0.11911 0.61911 0.50000 1.00000
  Ge2 Ge 0.61911 0.88089 0.50000 1.00000
  Ge3 Ge 0.88089 0.38089 0.50000 1.00000
  Ge4 Ge 0.38089 0.11911 0.50000 1.00000
  Te1 Te 0.00000 0.00000 0.00000 1.00000
  Te2 Te 0.50000 0.50000 0.00000 1.00000
  Ga1 Ga 0.32268 0.82268 0.00000 1.00000
  Ga2 Ga 0.82268 0.67732 0.00000 1.00000
  Ga3 Ga 0.67732 0.17732 0.00000 1.00000
  Ga4 Ga 0.17732 0.32268 0.00000 1.00000