# CIF generated by HEAS from Alexandria entry agm044647598
data_agm044647598
_cell_length_a     4.88964
_cell_length_b     4.89550
_cell_length_c     9.76635
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       233.77955
_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
  V1 V 0.50000 0.00000 0.38027 1.00000
  V2 V 0.50000 0.00000 0.87439 1.00000
  V3 V 0.75041 0.50000 0.00000 1.00000
  V4 V 0.76193 0.50000 0.50000 1.00000
  V5 V 0.00000 0.75581 0.25672 1.00000
  V6 V 0.00000 0.75581 0.74328 1.00000
  V7 V 0.50000 0.00000 0.12561 1.00000
  V8 V 0.50000 0.00000 0.61973 1.00000
  V9 V 0.24959 0.50000 0.00000 1.00000
  V10 V 0.23807 0.50000 0.50000 1.00000
  V11 V 0.00000 0.24419 0.25672 1.00000
  V12 V 0.00000 0.24419 0.74328 1.00000
  Ge1 Ge 0.00000 0.00000 0.50000 1.00000
  Sb1 Sb 0.50000 0.50000 0.25102 1.00000
  Sb2 Sb 0.50000 0.50000 0.74898 1.00000
  Sb3 Sb 0.00000 0.00000 0.00000 1.00000