# CIF generated by HEAS from Alexandria entry agm014259384
data_agm014259384
_cell_length_a     5.99945
_cell_length_b     8.48968
_cell_length_c     12.63061
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       643.32002
_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 0.75000 0.63666 0.58803 1.00000
  Tb2 Tb 0.75000 0.13666 0.91197 1.00000
  Tb3 Tb 0.75000 0.61342 0.91383 1.00000
  Tb4 Tb 0.75000 0.11342 0.58617 1.00000
  Tb5 Tb 0.75000 0.62577 0.25109 1.00000
  Tb6 Tb 0.75000 0.12577 0.24891 1.00000
  Tb7 Tb 0.25000 0.87423 0.75109 1.00000
  Tb8 Tb 0.25000 0.37423 0.74891 1.00000
  Tb9 Tb 0.25000 0.88658 0.41383 1.00000
  Tb10 Tb 0.25000 0.38658 0.08617 1.00000
  Tb11 Tb 0.25000 0.86334 0.08803 1.00000
  Tb12 Tb 0.25000 0.36334 0.41197 1.00000
  Pb1 Pb 0.75000 0.87328 0.07837 1.00000
  Pb2 Pb 0.75000 0.37328 0.42163 1.00000
  Pb3 Pb 0.25000 0.62672 0.57837 1.00000
  Pb4 Pb 0.25000 0.12672 0.92163 1.00000
  Se1 Se 0.75000 0.87557 0.75452 1.00000
  Se2 Se 0.75000 0.37557 0.74548 1.00000
  Se3 Se 0.75000 0.87850 0.41542 1.00000
  Se4 Se 0.75000 0.37850 0.08458 1.00000
  Se5 Se 0.25000 0.62150 0.91542 1.00000
  Se6 Se 0.25000 0.12150 0.58458 1.00000
  Se7 Se 0.25000 0.62443 0.25452 1.00000
  Se8 Se 0.25000 0.12443 0.24548 1.00000