# CIF generated by HEAS from Alexandria entry agm003494559
data_agm003494559
_cell_length_a     5.48308
_cell_length_b     9.82605
_cell_length_c     10.21180
_cell_angle_alpha  90.00001
_cell_angle_beta   89.98074
_cell_angle_gamma  90.00000
_cell_volume       550.18205
_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 0.00018 0.01872 0.18573 1.00000
  Tb2 Tb 0.00020 0.68672 0.57142 1.00000
  Tb3 Tb 0.00012 0.63496 0.89549 1.00000
  Tb4 Tb 0.49988 0.13496 0.60451 1.00000
  Tb5 Tb 0.49980 0.18672 0.92858 1.00000
  Tb6 Tb 0.49982 0.51873 0.31428 1.00000
  Tb7 Tb 0.99982 0.98128 0.81427 1.00000
  Tb8 Tb 0.99980 0.31328 0.42858 1.00000
  Tb9 Tb 0.99988 0.36504 0.10451 1.00000
  Tb10 Tb 0.50012 0.86504 0.39549 1.00000
  Tb11 Tb 0.50020 0.81328 0.07142 1.00000
  Tb12 Tb 0.50018 0.48127 0.68572 1.00000
  Pm1 Pm 0.00004 0.30949 0.75362 1.00000
  Pm2 Pm 0.49996 0.80950 0.74638 1.00000
  Pm3 Pm 0.50004 0.19050 0.25362 1.00000
  Pm4 Pm 0.99996 0.69051 0.24638 1.00000
  Ag1 Ag 0.50000 0.50000 0.00000 1.00000
  Ag2 Ag 0.00000 0.00000 0.50000 1.00000