# CIF generated by HEAS from Alexandria entry agm096736611
data_agm096736611
_cell_length_a     5.28297
_cell_length_b     5.28297
_cell_length_c     4.06790
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       98.32338
_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 0.66667 0.33333 0.00000 1.00000
  Al1 Al 0.33333 0.66667 0.50000 1.00000
  As1 As 0.00000 0.00000 0.50000 1.00000
  H1 H 0.05044 0.35332 0.71384 1.00000
  H2 H 0.64668 0.69712 0.71384 1.00000
  H3 H 0.30288 0.94956 0.71384 1.00000
  H4 H 0.64668 0.94956 0.28616 1.00000
  H5 H 0.30288 0.35332 0.28616 1.00000
  H6 H 0.05044 0.69712 0.28616 1.00000