# CIF generated by HEAS from Alexandria entry agm003702016
data_agm003702016
_cell_length_a     8.65311
_cell_length_b     8.65311
_cell_length_c     8.65311
_cell_angle_alpha  89.33636
_cell_angle_beta   89.33636
_cell_angle_gamma  89.33636
_cell_volume       647.78437
_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 0.87115 0.26278 0.74382 1.00000
  Tb2 Tb 0.73722 0.25618 0.12885 1.00000
  Tb3 Tb 0.61555 0.14560 0.49941 1.00000
  Tb4 Tb 0.85440 0.50059 0.38445 1.00000
  Tb5 Tb 0.25618 0.12885 0.73722 1.00000
  Tb6 Tb 0.50059 0.38445 0.85440 1.00000
  Tb7 Tb 0.49941 0.61555 0.14560 1.00000
  Tb8 Tb 0.74382 0.87115 0.26278 1.00000
  Tb9 Tb 0.14560 0.49941 0.61555 1.00000
  Tb10 Tb 0.38445 0.85440 0.50059 1.00000
  Tb11 Tb 0.26278 0.74382 0.87115 1.00000
  Tb12 Tb 0.12885 0.73722 0.25618 1.00000
  Y1 Y 0.85208 0.61781 0.94158 1.00000
  Y2 Y 0.38219 0.05842 0.14792 1.00000
  Y3 Y 0.05842 0.14792 0.38219 1.00000
  Y4 Y 0.50000 0.50000 0.50000 1.00000
  Y5 Y 0.94158 0.85208 0.61781 1.00000
  Y6 Y 0.61781 0.94158 0.85208 1.00000
  Y7 Y 0.14792 0.38219 0.05842 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000