# CIF generated by HEAS from Alexandria entry agm095903207
data_agm095903207
_cell_length_a     8.19258
_cell_length_b     8.19258
_cell_length_c     9.86647
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  144.95542
_cell_volume       380.25636
_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 0.88643 0.11357 0.09936 1.00000
  Na2 Na 0.11357 0.88643 0.90064 1.00000
  Na3 Na 0.61357 0.38643 0.59936 1.00000
  Na4 Na 0.38643 0.61357 0.40064 1.00000
  Na5 Na 0.91804 0.08196 0.63684 1.00000
  Na6 Na 0.08196 0.91804 0.36316 1.00000
  Na7 Na 0.58196 0.41804 0.13684 1.00000
  Na8 Na 0.41804 0.58196 0.86316 1.00000
  Zn1 Zn 0.74908 0.25092 0.85009 1.00000
  Zn2 Zn 0.25092 0.74908 0.14991 1.00000
  Zn3 Zn 0.75092 0.24908 0.35009 1.00000
  Zn4 Zn 0.24908 0.75092 0.64991 1.00000
  H1 H 0.85387 0.14613 0.85603 1.00000
  H2 H 0.14613 0.85387 0.14397 1.00000
  H3 H 0.64613 0.35387 0.35603 1.00000
  H4 H 0.35387 0.64613 0.64397 1.00000
  H5 H 0.80998 0.19002 0.48412 1.00000
  H6 H 0.19002 0.80998 0.51588 1.00000
  H7 H 0.69002 0.30998 0.98412 1.00000
  H8 H 0.30998 0.69002 0.01588 1.00000
  H9 H 0.95552 0.54448 0.75000 1.00000
  H10 H 0.04448 0.45552 0.25000 1.00000
  H11 H 0.54448 0.95552 0.25000 1.00000
  H12 H 0.45552 0.04448 0.75000 1.00000