# CIF generated by HEAS from Alexandria entry agm015293108
data_agm015293108
_cell_length_a     7.57925
_cell_length_b     7.16076
_cell_length_c     12.20267
_cell_angle_alpha  54.94332
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       542.12996
_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
  Tl1 Tl 0.56832 0.73355 0.25172 1.00000
  Tl2 Tl 0.06832 0.26645 0.24828 1.00000
  Tl3 Tl 0.93168 0.73355 0.75172 1.00000
  Tl4 Tl 0.43168 0.26645 0.74828 1.00000
  Mo1 Mo 0.50000 0.00000 0.50000 1.00000
  Mo2 Mo 0.00000 0.00000 0.00000 1.00000
  Cl1 Cl 0.01273 0.16964 0.76426 1.00000
  Cl2 Cl 0.26021 0.78215 0.03317 1.00000
  Cl3 Cl 0.31813 0.30325 0.46795 1.00000
  Cl4 Cl 0.81813 0.69675 0.03205 1.00000
  Cl5 Cl 0.76021 0.21785 0.46683 1.00000
  Cl6 Cl 0.51273 0.83036 0.73574 1.00000
  Cl7 Cl 0.98727 0.83036 0.23574 1.00000
  Cl8 Cl 0.73979 0.21785 0.96683 1.00000
  Cl9 Cl 0.68187 0.69675 0.53205 1.00000
  Cl10 Cl 0.18187 0.30325 0.96795 1.00000
  Cl11 Cl 0.23979 0.78215 0.53317 1.00000
  Cl12 Cl 0.48727 0.16964 0.26426 1.00000