# CIF generated by HEAS from Alexandria entry agm005652181
data_agm005652181
_cell_length_a     4.45703
_cell_length_b     8.34224
_cell_length_c     9.56368
_cell_angle_alpha  83.83210
_cell_angle_beta   76.52514
_cell_angle_gamma  74.50607
_cell_volume       332.84971
_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 0.50000 0.50000 0.50000 1.00000
  Na2 Na 0.38757 0.29390 0.93096 1.00000
  Na3 Na 0.28259 0.07971 0.35511 1.00000
  Na4 Na 0.71741 0.92029 0.64489 1.00000
  Na5 Na 0.61243 0.70610 0.06904 1.00000
  Zn1 Zn 0.85789 0.51463 0.76960 1.00000
  Zn2 Zn 0.14211 0.48537 0.23040 1.00000
  Sb1 Sb 0.94838 0.79333 0.30990 1.00000
  Sb2 Sb 0.25231 0.68871 0.80667 1.00000
  Sb3 Sb 0.74769 0.31129 0.19333 1.00000
  Sb4 Sb 0.05162 0.20667 0.69010 1.00000
  Sb5 Sb 0.00000 0.00000 0.00000 1.00000