# CIF generated by HEAS from Alexandria entry agm005246331
data_agm005246331
_cell_length_a     7.92196
_cell_length_b     7.92196
_cell_length_c     8.28233
_cell_angle_alpha  80.28992
_cell_angle_beta   80.28992
_cell_angle_gamma  121.06814
_cell_volume       418.22905
_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
  Na1 Na 0.13395 0.86605 0.25000 1.00000
  Na2 Na 0.86605 0.13395 0.75000 1.00000
  Ge1 Ge 0.00000 0.50000 0.00000 1.00000
  Ge2 Ge 0.50000 0.00000 0.50000 1.00000
  Sb1 Sb 0.89310 0.10690 0.25000 1.00000
  Sb2 Sb 0.10690 0.89310 0.75000 1.00000
  Sb3 Sb 0.33371 0.26162 0.39775 1.00000
  Sb4 Sb 0.66629 0.73838 0.60225 1.00000
  Sb5 Sb 0.73838 0.66629 0.10225 1.00000
  Sb6 Sb 0.26162 0.33371 0.89775 1.00000
  Sb7 Sb 0.42294 0.73316 0.00130 1.00000
  Sb8 Sb 0.57706 0.26684 0.99870 1.00000
  Sb9 Sb 0.26684 0.57706 0.49870 1.00000
  Sb10 Sb 0.73316 0.42294 0.50130 1.00000
  O1 O 0.29749 0.70251 0.25000 1.00000
  O2 O 0.70251 0.29749 0.75000 1.00000