# CIF generated by HEAS from Alexandria entry agm028465713
data_agm028465713
_cell_length_a     9.66793
_cell_length_b     9.66793
_cell_length_c     8.71792
_cell_angle_alpha  76.52722
_cell_angle_beta   103.47278
_cell_angle_gamma  154.49650
_cell_volume       340.69166
_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 0.32890 0.67110 0.88330 1.00000
  Tb2 Tb 0.67394 0.32606 0.56746 1.00000
  Tb3 Tb 0.67110 0.32890 0.11670 1.00000
  Tb4 Tb 0.01495 0.98505 0.25942 1.00000
  Tb5 Tb 0.98505 0.01495 0.74058 1.00000
  Tb6 Tb 0.32606 0.67394 0.43254 1.00000
  Si1 Si 0.83132 0.16868 0.66337 1.00000
  Si2 Si 0.16868 0.83132 0.33663 1.00000
  Te1 Te 0.50000 0.50000 0.50000 1.00000
  Te2 Te 0.83920 0.16080 0.16398 1.00000
  Te3 Te 0.16080 0.83920 0.83602 1.00000
  Te4 Te 0.50000 0.50000 0.00000 1.00000