# CIF generated by HEAS from Alexandria entry agm003568049
data_agm003568049
_cell_length_a     6.51068
_cell_length_b     9.11011
_cell_length_c     9.10992
_cell_angle_alpha  120.00069
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       467.94211
_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
  Tb1 Tb 0.00000 0.66668 0.33335 1.00000
  Tb2 Tb 0.50000 0.33332 0.66665 1.00000
  Tb3 Tb 0.00000 0.33332 0.66665 1.00000
  Tb4 Tb 0.50000 0.66668 0.33335 1.00000
  Tb5 Tb 0.75000 0.70048 0.70048 1.00000
  Tb6 Tb 0.75000 0.99999 0.29952 1.00000
  Tb7 Tb 0.75000 0.29952 1.00000 1.00000
  Tb8 Tb 0.25000 0.29952 0.29952 1.00000
  Tb9 Tb 0.25000 0.00001 0.70048 1.00000
  Tb10 Tb 0.25000 0.70048 0.00000 1.00000
  Al1 Al 0.75000 0.36441 0.36442 1.00000
  Al2 Al 0.75000 0.99999 0.63558 1.00000
  Al3 Al 0.75000 0.63558 0.00000 1.00000
  Al4 Al 0.25000 0.63559 0.63558 1.00000
  Al5 Al 0.25000 0.00001 0.36442 1.00000
  Al6 Al 0.25000 0.36442 1.00000 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  In2 In 0.50000 0.00000 0.00000 1.00000