# CIF generated by HEAS from Alexandria entry agm003679986
data_agm003679986
_cell_length_a     6.59879
_cell_length_b     8.60370
_cell_length_c     8.60370
_cell_angle_alpha  81.80467
_cell_angle_beta   67.45022
_cell_angle_gamma  67.45022
_cell_volume       416.62596
_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
  Ba1 Ba 0.02141 0.97859 0.97859 1.00000
  Na1 Na 0.66596 0.33404 0.33404 1.00000
  Na2 Na 0.35089 0.64911 0.64911 1.00000
  Na3 Na 0.98844 0.36141 0.66172 1.00000
  Na4 Na 0.98844 0.66172 0.36141 1.00000
  Na5 Na 0.28164 0.21836 0.21836 1.00000
  Na6 Na 0.50238 0.78278 0.21246 1.00000
  Na7 Na 0.50238 0.21246 0.78278 1.00000
  Tl1 Tl 0.49185 0.00136 0.50258 1.00000
  Tl2 Tl 0.00422 0.00136 0.50258 1.00000
  Tl3 Tl 0.49185 0.50258 0.00136 1.00000
  Tl4 Tl 0.00422 0.50258 0.00136 1.00000
  Tl5 Tl 0.70634 0.79366 0.79366 1.00000