# CIF generated by HEAS from Alexandria entry agm005997736
data_agm005997736
_cell_length_a     5.48041
_cell_length_b     5.49988
_cell_length_c     8.76068
_cell_angle_alpha  107.61036
_cell_angle_beta   108.22741
_cell_angle_gamma  89.99943
_cell_volume       237.74772
_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
  Pb1 Pb 0.50000 0.00000 0.00000 1.00000
  Tl1 Tl 0.74914 0.24848 0.49829 1.00000
  Tl2 Tl 0.25086 0.75152 0.50171 1.00000
  Tl3 Tl 0.37748 0.37946 0.75496 1.00000
  Tl4 Tl 0.62252 0.62054 0.24504 1.00000
  In1 In 0.00000 0.50000 0.00000 1.00000
  In2 In 0.87864 0.87852 0.75728 1.00000
  In3 In 0.12136 0.12148 0.24272 1.00000