# CIF generated by HEAS from Alexandria entry agm003374428
data_agm003374428
_cell_length_a     5.01772
_cell_length_b     6.69860
_cell_length_c     11.40931
_cell_angle_alpha  106.18411
_cell_angle_beta   90.00000
_cell_angle_gamma  111.99558
_cell_volume       339.12737
_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 0.50000 0.00000 0.50000 1.00000
  Na2 Na 0.64557 0.29114 0.02654 1.00000
  Na3 Na 0.71013 0.42027 0.36341 1.00000
  Na4 Na 0.28987 0.57973 0.63659 1.00000
  Na5 Na 0.35443 0.70886 0.97346 1.00000
  Al1 Al 0.09736 0.19472 0.80124 1.00000
  Al2 Al 0.90264 0.80528 0.19876 1.00000
  Sb1 Sb 0.07198 0.14395 0.40942 1.00000
  Sb2 Sb 0.73085 0.46171 0.79983 1.00000
  Sb3 Sb 0.26915 0.53829 0.20017 1.00000
  Sb4 Sb 0.92802 0.85605 0.59058 1.00000
  Sb5 Sb 0.00000 0.00000 0.00000 1.00000