# CIF generated by HEAS from Alexandria entry agm003340887
data_agm003340887
_cell_length_a     7.46992
_cell_length_b     9.87401
_cell_length_c     9.87401
_cell_angle_alpha  66.31683
_cell_angle_beta   76.43016
_cell_angle_gamma  76.43016
_cell_volume       640.22138
_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 0.82567 0.01331 0.27254 1.00000
  Tl2 Tl 0.67433 0.72746 0.98669 1.00000
  Tl3 Tl 0.17433 0.98669 0.72746 1.00000
  Tl4 Tl 0.32567 0.27254 0.01331 1.00000
  Tl5 Tl 0.25000 0.52277 0.47723 1.00000
  Tl6 Tl 0.75000 0.47723 0.52277 1.00000
  Cu1 Cu 0.46714 0.13950 0.46518 1.00000
  Cu2 Cu 0.03286 0.53482 0.86050 1.00000
  Cu3 Cu 0.53286 0.86050 0.53482 1.00000
  Cu4 Cu 0.96714 0.46518 0.13950 1.00000
  I1 I 0.45810 0.84623 0.29227 1.00000
  I2 I 0.04190 0.70773 0.15377 1.00000
  I3 I 0.54190 0.15377 0.70773 1.00000
  I4 I 0.95810 0.29227 0.84623 1.00000
  I5 I 0.11738 0.23640 0.38159 1.00000
  I6 I 0.38262 0.61841 0.76360 1.00000
  I7 I 0.88262 0.76360 0.61841 1.00000
  I8 I 0.61738 0.38159 0.23640 1.00000