# CIF generated by HEAS from Alexandria entry agm005602004
data_agm005602004
_cell_length_a     5.51945
_cell_length_b     5.51945
_cell_length_c     5.45321
_cell_angle_alpha  90.11689
_cell_angle_beta   120.96517
_cell_angle_gamma  119.31707
_cell_volume       116.82132
_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 0.74962 0.37544 0.12506 1.00000
  Na2 Na 0.25038 0.62456 0.87494 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.50000 0.50000 0.50000 1.00000
  Zn2 Zn 0.00000 0.00000 0.50000 1.00000
  Zn3 Zn 0.50000 0.00000 0.50000 1.00000