# CIF generated by HEAS from Alexandria entry agm005656459
data_agm005656459
_cell_length_a     5.62926
_cell_length_b     5.62926
_cell_length_c     12.63067
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       346.62523
_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 0.67255 1.00000
  Na2 Na 0.00000 0.00000 0.32745 1.00000
  Zn1 Zn 0.33333 0.66667 0.00000 1.00000
  Zn2 Zn 0.66667 0.33333 0.00000 1.00000
  Zn3 Zn 0.33333 0.66667 0.66752 1.00000
  Zn4 Zn 0.66667 0.33333 0.66752 1.00000
  Zn5 Zn 0.66667 0.33333 0.33248 1.00000
  Zn6 Zn 0.33333 0.66667 0.33248 1.00000
  Ga1 Ga 0.50000 0.00000 0.83490 1.00000
  Ga2 Ga 0.00000 0.50000 0.83490 1.00000
  Ga3 Ga 0.50000 0.50000 0.83490 1.00000
  Ga4 Ga 0.50000 0.00000 0.16510 1.00000
  Ga5 Ga 0.00000 0.50000 0.16510 1.00000
  Ga6 Ga 0.50000 0.50000 0.16510 1.00000
  Ga7 Ga 0.50000 0.00000 0.50000 1.00000
  Ga8 Ga 0.00000 0.50000 0.50000 1.00000
  Ga9 Ga 0.50000 0.50000 0.50000 1.00000