# CIF generated by HEAS from Alexandria entry agm005809131
data_agm005809131
_cell_length_a     8.83760
_cell_length_b     8.83760
_cell_length_c     8.83760
_cell_angle_alpha  88.86510
_cell_angle_beta   88.86511
_cell_angle_gamma  88.86510
_cell_volume       689.84390
_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
  La1 La 0.21241 0.62484 0.77378 1.00000
  La2 La 0.37516 0.22622 0.78759 1.00000
  La3 La 0.22622 0.78759 0.37516 1.00000
  La4 La 0.50000 0.50000 0.50000 1.00000
  La5 La 0.77378 0.21241 0.62484 1.00000
  La6 La 0.62484 0.77378 0.21241 1.00000
  La7 La 0.78759 0.37516 0.22622 1.00000
  Tb1 Tb 0.00581 0.33797 0.88419 1.00000
  Tb2 Tb 0.66203 0.11581 0.99419 1.00000
  Tb3 Tb 0.45782 0.12040 0.34385 1.00000
  Tb4 Tb 0.87960 0.65615 0.54218 1.00000
  Tb5 Tb 0.11581 0.99419 0.66203 1.00000
  Tb6 Tb 0.65615 0.54218 0.87960 1.00000
  Tb7 Tb 0.34385 0.45782 0.12040 1.00000
  Tb8 Tb 0.88419 0.00581 0.33797 1.00000
  Tb9 Tb 0.12040 0.34385 0.45782 1.00000
  Tb10 Tb 0.54218 0.87960 0.65615 1.00000
  Tb11 Tb 0.33797 0.88419 0.00581 1.00000
  Tb12 Tb 0.99419 0.66203 0.11581 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000