# CIF generated by HEAS from Alexandria entry agm004982425
data_agm004982425
_cell_length_a     9.46113
_cell_length_b     8.81011
_cell_length_c     8.81011
_cell_angle_alpha  116.18459
_cell_angle_beta   86.93981
_cell_angle_gamma  86.93981
_cell_volume       655.62325
_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 0.11468 0.02184 0.79395 1.00000
  Tb2 Tb 0.38532 0.20605 0.97816 1.00000
  Tb3 Tb 0.88532 0.97816 0.20605 1.00000
  Tb4 Tb 0.61468 0.79395 0.02184 1.00000
  Tb5 Tb 0.32077 0.05724 0.51298 1.00000
  Tb6 Tb 0.17923 0.48702 0.94276 1.00000
  Tb7 Tb 0.67923 0.94276 0.48702 1.00000
  Tb8 Tb 0.82077 0.51298 0.05724 1.00000
  Tb9 Tb 0.05769 0.74033 0.38998 1.00000
  Tb10 Tb 0.44231 0.61002 0.25967 1.00000
  Tb11 Tb 0.94231 0.25967 0.61002 1.00000
  Tb12 Tb 0.55769 0.38998 0.74033 1.00000
  Pr1 Pr 0.25000 0.90882 0.09118 1.00000
  Pr2 Pr 0.75000 0.09118 0.90882 1.00000
  Nd1 Nd 0.25000 0.46332 0.53668 1.00000
  Nd2 Nd 0.75000 0.53668 0.46332 1.00000
  Tm1 Tm 0.44794 0.79896 0.69915 1.00000
  Tm2 Tm 0.05206 0.30085 0.20104 1.00000
  Tm3 Tm 0.55206 0.20104 0.30085 1.00000
  Tm4 Tm 0.94794 0.69915 0.79896 1.00000