# CIF generated by HEAS from Alexandria entry agm071192139
data_agm071192139
_cell_length_a     10.00079
_cell_length_b     10.00079
_cell_length_c     10.00079
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1000.23741
_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 0.44302 0.16080 0.12009 1.00000
  Tl2 Tl 0.05698 0.83920 0.62009 1.00000
  Tl3 Tl 0.55698 0.66080 0.37991 1.00000
  Tl4 Tl 0.94302 0.33920 0.87991 1.00000
  Tl5 Tl 0.12009 0.44302 0.16080 1.00000
  Tl6 Tl 0.62009 0.05698 0.83920 1.00000
  Tl7 Tl 0.37991 0.55698 0.66080 1.00000
  Tl8 Tl 0.87991 0.94302 0.33920 1.00000
  Tl9 Tl 0.16080 0.12009 0.44302 1.00000
  Tl10 Tl 0.83920 0.62009 0.05698 1.00000
  Tl11 Tl 0.66080 0.37991 0.55698 1.00000
  Tl12 Tl 0.33920 0.87991 0.94302 1.00000
  Tl13 Tl 0.41080 0.19302 0.62991 1.00000
  Tl14 Tl 0.08920 0.80698 0.12991 1.00000
  Tl15 Tl 0.91080 0.30698 0.37009 1.00000
  Tl16 Tl 0.58920 0.69302 0.87009 1.00000
  Tl17 Tl 0.69302 0.87009 0.58920 1.00000
  Tl18 Tl 0.30698 0.37009 0.91080 1.00000
  Tl19 Tl 0.80698 0.12991 0.08920 1.00000
  Tl20 Tl 0.19302 0.62991 0.41080 1.00000
  Tl21 Tl 0.37009 0.91080 0.30698 1.00000
  Tl22 Tl 0.87009 0.58920 0.69302 1.00000
  Tl23 Tl 0.62991 0.41080 0.19302 1.00000
  Tl24 Tl 0.12991 0.08920 0.80698 1.00000
  Zn1 Zn 0.89064 0.89064 0.89064 1.00000
  Zn2 Zn 0.60936 0.10936 0.39064 1.00000
  Zn3 Zn 0.10936 0.39064 0.60936 1.00000
  Zn4 Zn 0.39064 0.60936 0.10936 1.00000
  Zn5 Zn 0.14064 0.64064 0.85936 1.00000
  Zn6 Zn 0.35936 0.35936 0.35936 1.00000
  Zn7 Zn 0.64064 0.85936 0.14064 1.00000
  Zn8 Zn 0.85936 0.14064 0.64064 1.00000
  Cd1 Cd 0.12500 0.12500 0.12500 1.00000
  Cd2 Cd 0.37500 0.87500 0.62500 1.00000
  Cd3 Cd 0.87500 0.62500 0.37500 1.00000
  Cd4 Cd 0.62500 0.37500 0.87500 1.00000