# CIF generated by HEAS from Alexandria entry agm080412749
data_agm080412749
_cell_length_a     9.99719
_cell_length_b     9.99719
_cell_length_c     9.99719
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       999.15669
_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 0.93665 0.93665 0.93665 1.00000
  Ge2 Ge 0.56335 0.06335 0.43665 1.00000
  Ge3 Ge 0.06335 0.43665 0.56335 1.00000
  Ge4 Ge 0.43665 0.56335 0.06335 1.00000
  Sb1 Sb 0.34218 0.34218 0.34218 1.00000
  Sb2 Sb 0.15782 0.65782 0.84218 1.00000
  Sb3 Sb 0.65782 0.84218 0.15782 1.00000
  Sb4 Sb 0.84218 0.15782 0.65782 1.00000
  Se1 Se 0.15945 0.91960 0.85634 1.00000
  Se2 Se 0.34055 0.08040 0.35634 1.00000
  Se3 Se 0.84055 0.41960 0.64366 1.00000
  Se4 Se 0.65945 0.58040 0.14366 1.00000
  Se5 Se 0.85634 0.15945 0.91960 1.00000
  Se6 Se 0.35634 0.34055 0.08040 1.00000
  Se7 Se 0.64366 0.84055 0.41960 1.00000
  Se8 Se 0.14366 0.65945 0.58040 1.00000
  Se9 Se 0.91960 0.85634 0.15945 1.00000
  Se10 Se 0.08040 0.35634 0.34055 1.00000
  Se11 Se 0.41960 0.64366 0.84055 1.00000
  Se12 Se 0.58040 0.14366 0.65945 1.00000
  Br1 Br 0.79874 0.79874 0.79874 1.00000
  Br2 Br 0.70126 0.20126 0.29874 1.00000
  Br3 Br 0.20126 0.29874 0.70126 1.00000
  Br4 Br 0.29874 0.70126 0.20126 1.00000