# CIF generated by HEAS from Alexandria entry agm005940802
data_agm005940802
_cell_length_a     5.54879
_cell_length_b     5.54879
_cell_length_c     9.24388
_cell_angle_alpha  72.53441
_cell_angle_beta   72.53440
_cell_angle_gamma  59.99998
_cell_volume       231.20432
_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 0.85498 0.85498 0.43505 1.00000
  Na2 Na 0.14502 0.14502 0.56495 1.00000
  Ac1 Ac 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.66565 0.66565 0.00306 1.00000
  Zn2 Zn 0.33435 0.33435 0.99694 1.00000
  Zn3 Zn 0.50000 0.50000 0.50000 1.00000
  Zn4 Zn 0.41424 0.41424 0.25169 1.00000
  Zn5 Zn 0.91983 0.41424 0.25169 1.00000
  Zn6 Zn 0.41424 0.91983 0.25169 1.00000
  Zn7 Zn 0.58576 0.58576 0.74831 1.00000
  Zn8 Zn 0.58576 0.08017 0.74831 1.00000
  Zn9 Zn 0.08017 0.58576 0.74831 1.00000