# CIF generated by HEAS from Alexandria entry agm003545233
data_agm003545233
_cell_length_a     8.85915
_cell_length_b     8.85915
_cell_length_c     6.61263
_cell_angle_alpha  97.09003
_cell_angle_beta   97.09003
_cell_angle_gamma  120.71327
_cell_volume       432.07502
_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 0.62279 0.62279 0.29988 1.00000
  Na2 Na 0.15781 0.84219 0.50000 1.00000
  Na3 Na 0.84219 0.15781 0.50000 1.00000
  Na4 Na 0.22550 0.77450 0.00000 1.00000
  Na5 Na 0.77450 0.22550 0.00000 1.00000
  Na6 Na 0.37722 0.37722 0.70012 1.00000
  Zn1 Zn 0.73057 0.73057 0.80494 1.00000
  Zn2 Zn 0.26943 0.26943 0.19506 1.00000
  Sb1 Sb 0.94296 0.94296 0.18577 1.00000
  Sb2 Sb 0.79745 0.48338 0.66863 1.00000
  Sb3 Sb 0.48338 0.79745 0.66863 1.00000
  Sb4 Sb 0.20255 0.51662 0.33137 1.00000
  Sb5 Sb 0.51662 0.20255 0.33137 1.00000
  Sb6 Sb 0.05704 0.05704 0.81423 1.00000