# CIF generated by HEAS from Alexandria entry agm005698013
data_agm005698013
_cell_length_a     5.27056
_cell_length_b     6.81289
_cell_length_c     6.81201
_cell_angle_alpha  80.98972
_cell_angle_beta   67.24087
_cell_angle_gamma  66.11954
_cell_volume       206.24904
_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 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.28725 0.22075 0.21743 1.00000
  Zn2 Zn 0.71275 0.77925 0.78257 1.00000
  Zn3 Zn 0.49531 0.77925 0.21743 1.00000
  Zn4 Zn 0.50469 0.22075 0.78257 1.00000
  Zn5 Zn 0.37032 0.64494 0.65215 1.00000
  Zn6 Zn 0.62968 0.35506 0.34785 1.00000
  Zn7 Zn 0.97753 0.35506 0.65215 1.00000
  Zn8 Zn 0.02247 0.64494 0.34785 1.00000
  Zn9 Zn 0.00000 0.50000 0.00000 1.00000
  Zn10 Zn 0.50000 0.00000 0.50000 1.00000
  Zn11 Zn 0.00000 0.00000 0.50000 1.00000
  Cu1 Cu 0.50000 0.50000 0.00000 1.00000