# CIF generated by HEAS from Alexandria entry agm080360555
data_agm080360555
_cell_length_a     9.36374
_cell_length_b     9.36374
_cell_length_c     9.36374
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       632.01228
_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 0.75000 0.25000 0.50000 1.00000
  Ge2 Ge 0.25000 0.75000 0.50000 1.00000
  Ge3 Ge 0.50000 0.75000 0.25000 1.00000
  Ge4 Ge 0.50000 0.25000 0.75000 1.00000
  Ge5 Ge 0.25000 0.50000 0.75000 1.00000
  Ge6 Ge 0.75000 0.50000 0.25000 1.00000
  Sb1 Sb 0.56710 0.56710 0.56710 1.00000
  Sb2 Sb 0.00000 0.43290 0.00000 1.00000
  Sb3 Sb 0.43290 0.00000 0.00000 1.00000
  Sb4 Sb 0.00000 0.00000 0.43290 1.00000
  As1 As 0.46595 0.22647 0.46595 1.00000
  As2 As 0.23948 0.77353 0.23948 1.00000
  As3 As 0.53405 0.00000 0.76052 1.00000
  As4 As 0.76052 0.00000 0.53405 1.00000
  As5 As 0.46595 0.46595 0.22647 1.00000
  As6 As 0.23948 0.23948 0.77353 1.00000
  As7 As 0.76052 0.53405 0.00000 1.00000
  As8 As 0.53405 0.76052 0.00000 1.00000
  As9 As 0.22647 0.46595 0.46595 1.00000
  As10 As 0.77353 0.23948 0.23948 1.00000
  As11 As 0.00000 0.76052 0.53405 1.00000
  As12 As 0.00000 0.53405 0.76052 1.00000