# CIF generated by HEAS from Alexandria entry agm005048831
data_agm005048831
_cell_length_a     8.29003
_cell_length_b     6.79124
_cell_length_c     10.12645
_cell_angle_alpha  89.99715
_cell_angle_beta   122.98435
_cell_angle_gamma  90.02036
_cell_volume       478.22371
_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 0.80744 0.74993 0.41844 1.00000
  Na2 Na 0.19256 0.25007 0.58156 1.00000
  Tl1 Tl 0.65167 0.74976 0.95868 1.00000
  Tl2 Tl 0.34833 0.25024 0.04132 1.00000
  Ge1 Ge 0.20484 0.75012 0.31064 1.00000
  Ge2 Ge 0.79516 0.24988 0.68936 1.00000
  Cl1 Cl 0.99816 0.49837 0.68804 1.00000
  Cl2 Cl 0.00185 0.99840 0.31202 1.00000
  Cl3 Cl 0.00184 0.50163 0.31196 1.00000
  Cl4 Cl 0.99815 0.00160 0.68798 1.00000
  Cl5 Cl 0.47164 0.74970 0.13204 1.00000
  Cl6 Cl 0.52836 0.25030 0.86796 1.00000
  Cl7 Cl 0.43472 0.75007 0.57948 1.00000
  Cl8 Cl 0.56528 0.24993 0.42052 1.00000