# CIF generated by HEAS from Alexandria entry agm102376216
data_agm102376216
_cell_length_a     5.72851
_cell_length_b     5.72851
_cell_length_c     4.51629
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       128.35004
_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
  Al1 Al 0.66667 0.33333 0.00000 1.00000
  Al2 Al 0.33333 0.66667 0.00000 1.00000
  Tl1 Tl 0.00000 0.00000 0.00000 1.00000
  Ge1 Ge 0.50000 0.00000 0.50000 1.00000
  Ge2 Ge 0.00000 0.50000 0.50000 1.00000
  Ge3 Ge 0.50000 0.50000 0.50000 1.00000