# CIF generated by HEAS from Alexandria entry agm005679239
data_agm005679239
_cell_length_a     6.89882
_cell_length_b     7.04021
_cell_length_c     7.04844
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  108.85987
_cell_volume       323.95724
_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 0.56428 0.18722 0.33067 1.00000
  Tb2 Tb 0.93572 0.81278 0.83067 1.00000
  Tb3 Tb 0.43572 0.81278 0.66933 1.00000
  Tb4 Tb 0.06428 0.18722 0.16933 1.00000
  Ta1 Ta 0.00000 0.50000 0.50000 1.00000
  Ta2 Ta 0.50000 0.50000 0.00000 1.00000
  Ta3 Ta 0.74763 0.25624 0.82421 1.00000
  Ta4 Ta 0.75237 0.74376 0.32421 1.00000
  Ta5 Ta 0.25237 0.74376 0.17579 1.00000
  Ta6 Ta 0.24763 0.25624 0.67579 1.00000
  Si1 Si 0.86751 0.08410 0.53685 1.00000
  Si2 Si 0.63249 0.91590 0.03685 1.00000
  Si3 Si 0.13249 0.91590 0.46315 1.00000
  Si4 Si 0.36751 0.08410 0.96315 1.00000
  Si5 Si 0.87138 0.49341 0.12586 1.00000
  Si6 Si 0.62862 0.50659 0.62586 1.00000
  Si7 Si 0.12862 0.50659 0.87414 1.00000
  Si8 Si 0.37138 0.49341 0.37414 1.00000