# CIF generated by HEAS from Alexandria entry agm006997488
data_agm006997488
_cell_length_a     5.28190
_cell_length_b     5.28190
_cell_length_c     4.14385
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       100.11869
_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 0.33333 0.66667 0.33016 1.00000
  Al1 Al 0.66667 0.33333 0.56140 1.00000
  Tl1 Tl 0.00000 0.00000 0.96190 1.00000
  H1 H 0.36317 0.18158 0.28652 1.00000
  H2 H 0.50278 0.00556 0.76220 1.00000
  H3 H 0.99444 0.49722 0.76220 1.00000
  H4 H 0.50278 0.49722 0.76220 1.00000
  H5 H 0.81842 0.63683 0.28652 1.00000
  H6 H 0.81842 0.18158 0.28652 1.00000