# CIF generated by HEAS from Alexandria entry agm005808464
data_agm005808464
_cell_length_a     4.08029
_cell_length_b     8.43943
_cell_length_c     8.02324
_cell_angle_alpha  112.76565
_cell_angle_beta   90.00000
_cell_angle_gamma  103.98926
_cell_volume       245.84849
_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 0.84995 0.69989 0.95035 1.00000
  Na2 Na 0.15005 0.30011 0.04965 1.00000
  Al1 Al 0.31876 0.63753 0.55735 1.00000
  Al2 Al 0.95138 0.90275 0.60709 1.00000
  Al3 Al 0.58666 0.17331 0.66533 1.00000
  Al4 Al 0.41334 0.82669 0.33467 1.00000
  Al5 Al 0.04862 0.09725 0.39291 1.00000
  Al6 Al 0.68124 0.36247 0.44265 1.00000
  Ga1 Ga 0.47974 0.95947 0.83255 1.00000
  Ga2 Ga 0.52026 0.04053 0.16745 1.00000
  Ga3 Ga 0.79789 0.59579 0.29660 1.00000
  Ga4 Ga 0.20211 0.40421 0.70340 1.00000