# CIF generated by HEAS from Alexandria entry agm005641127
data_agm005641127
_cell_length_a     4.34790
_cell_length_b     7.18274
_cell_length_c     12.16732
_cell_angle_alpha  91.67257
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       379.82146
_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 0.75000 0.50539 0.37966 1.00000
  Na2 Na 0.25000 0.01017 0.70195 1.00000
  Na3 Na 0.75000 0.98983 0.29805 1.00000
  Na4 Na 0.75000 0.63639 0.07088 1.00000
  Na5 Na 0.25000 0.49461 0.62034 1.00000
  Na6 Na 0.25000 0.36361 0.92912 1.00000
  Al1 Al 0.25000 0.97156 0.09259 1.00000
  Al2 Al 0.25000 0.83807 0.45753 1.00000
  Al3 Al 0.75000 0.67678 0.78884 1.00000
  Al4 Al 0.75000 0.16193 0.54247 1.00000
  Al5 Al 0.25000 0.32322 0.21116 1.00000
  Al6 Al 0.75000 0.02844 0.90741 1.00000
  Ga1 Ga 0.25000 0.79083 0.90121 1.00000
  Ga2 Ga 0.75000 0.29615 0.75518 1.00000
  Ga3 Ga 0.75000 0.79305 0.57801 1.00000
  Ga4 Ga 0.75000 0.20917 0.09879 1.00000
  Ga5 Ga 0.25000 0.20695 0.42199 1.00000
  Ga6 Ga 0.25000 0.70385 0.24482 1.00000