# CIF generated by HEAS from Alexandria entry agm005667694
data_agm005667694
_cell_length_a     6.47484
_cell_length_b     8.80334
_cell_length_c     11.47264
_cell_angle_alpha  107.67817
_cell_angle_beta   90.41610
_cell_angle_gamma  98.59872
_cell_volume       615.09562
_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 0.19195 0.93203 0.18729 1.00000
  Tb2 Tb 0.08474 0.76237 0.77158 1.00000
  Tb3 Tb 0.56167 0.64568 0.76468 1.00000
  Tb4 Tb 0.11827 0.63091 0.29280 1.00000
  Tb5 Tb 0.64407 0.76071 0.27446 1.00000
  Tb6 Tb 0.44759 0.85320 0.56571 1.00000
  Tb7 Tb 0.55241 0.14680 0.43429 1.00000
  Tb8 Tb 0.88173 0.36909 0.70720 1.00000
  Tb9 Tb 0.35593 0.23929 0.72554 1.00000
  Tb10 Tb 0.91526 0.23763 0.22842 1.00000
  Tb11 Tb 0.43833 0.35432 0.23532 1.00000
  Tb12 Tb 0.80805 0.06797 0.81271 1.00000
  Pm1 Pm 0.69452 0.87616 0.03554 1.00000
  Pm2 Pm 0.30548 0.12384 0.96446 1.00000
  Ho1 Ho 0.23014 0.43828 0.50964 1.00000
  Ho2 Ho 0.25984 0.54842 0.98969 1.00000
  Ho3 Ho 0.00000 0.00000 0.50000 1.00000
  Ho4 Ho 0.74016 0.45158 0.01031 1.00000
  Ho5 Ho 0.76986 0.56172 0.49036 1.00000