# CIF generated by HEAS from Alexandria entry agm003333613
data_agm003333613
_cell_length_a     6.16775
_cell_length_b     11.38552
_cell_length_c     11.38552
_cell_angle_alpha  61.78251
_cell_angle_beta   62.43380
_cell_angle_gamma  62.43380
_cell_volume       593.28881
_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 0.42251 0.90729 0.18622 1.00000
  Tb2 Tb 0.07749 0.81378 0.09271 1.00000
  Tb3 Tb 0.57749 0.09271 0.81378 1.00000
  Tb4 Tb 0.92251 0.18622 0.90729 1.00000
  Tb5 Tb 0.08228 0.14562 0.42305 1.00000
  Tb6 Tb 0.41772 0.57695 0.85438 1.00000
  Tb7 Tb 0.91772 0.85438 0.57695 1.00000
  Tb8 Tb 0.58228 0.42305 0.14562 1.00000
  Pm1 Pm 0.42160 0.23795 0.51895 1.00000
  Pm2 Pm 0.07840 0.48105 0.76205 1.00000
  Pm3 Pm 0.57840 0.76205 0.48105 1.00000
  Pm4 Pm 0.92160 0.51895 0.23795 1.00000
  Sm1 Sm 0.76088 0.06708 0.26372 1.00000
  Sm2 Sm 0.73912 0.73628 0.93292 1.00000
  Sm3 Sm 0.23912 0.93292 0.73628 1.00000
  Sm4 Sm 0.26088 0.26372 0.06708 1.00000
  Sm5 Sm 0.25000 0.59875 0.40125 1.00000
  Sm6 Sm 0.75000 0.40125 0.59875 1.00000