# CIF generated by HEAS from Alexandria entry agm005668161
data_agm005668161
_cell_length_a     6.53677
_cell_length_b     9.04810
_cell_length_c     9.04810
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       463.45554
_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
  Pm1 Pm 0.25692 0.66667 0.33333 1.00000
  Pm2 Pm 0.25692 0.33333 0.66667 1.00000
  Pm3 Pm 0.74308 0.33333 0.66667 1.00000
  Pm4 Pm 0.74308 0.66667 0.33333 1.00000
  Pm5 Pm 0.50000 1.00000 0.75434 1.00000
  Pm6 Pm 0.50000 0.75434 1.00000 1.00000
  Pm7 Pm 0.50000 0.24566 0.24566 1.00000
  Pm8 Pm 0.00000 0.00000 0.24465 1.00000
  Pm9 Pm 0.00000 0.24465 0.00000 1.00000
  Pm10 Pm 0.00000 0.75535 0.75535 1.00000
  Ge1 Ge 0.50000 1.00000 0.38735 1.00000
  Ge2 Ge 0.50000 0.38735 1.00000 1.00000
  Ge3 Ge 0.50000 0.61265 0.61265 1.00000
  Sb1 Sb 0.00000 1.00000 0.60770 1.00000
  Sb2 Sb 0.00000 0.60770 1.00000 1.00000
  Sb3 Sb 0.00000 0.39230 0.39230 1.00000