# CIF generated by HEAS from Alexandria entry agm025901966
data_agm025901966
_cell_length_a     6.40523
_cell_length_b     6.68037
_cell_length_c     9.17919
_cell_angle_alpha  95.28186
_cell_angle_beta   99.65332
_cell_angle_gamma  90.43512
_cell_volume       385.45933
_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 0.43430 0.24386 0.17361 1.00000
  Na2 Na 0.56570 0.75614 0.82639 1.00000
  Tl1 Tl 0.50000 0.00000 0.50000 1.00000
  Tl2 Tl 0.94369 0.07689 0.33992 1.00000
  Tl3 Tl 0.88612 0.53765 0.15611 1.00000
  Tl4 Tl 0.39153 0.73959 0.18524 1.00000
  Tl5 Tl 0.05631 0.92311 0.66008 1.00000
  Tl6 Tl 0.60847 0.26041 0.81476 1.00000
  Tl7 Tl 0.11388 0.46235 0.84389 1.00000
  Bi1 Bi 0.00000 0.00000 0.00000 1.00000
  Bi2 Bi 0.24991 0.50591 0.47985 1.00000
  Bi3 Bi 0.75009 0.49409 0.52015 1.00000