# CIF generated by HEAS from Alexandria entry agm005607207
data_agm005607207
_cell_length_a     9.36306
_cell_length_b     9.35119
_cell_length_c     9.74951
_cell_angle_alpha  108.23341
_cell_angle_beta   108.28283
_cell_angle_gamma  110.31169
_cell_volume       669.45477
_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
  La1 La 0.98579 0.03168 0.75539 1.00000
  La2 La 0.01421 0.96832 0.24461 1.00000
  La3 La 0.26959 0.72371 0.75539 1.00000
  La4 La 0.73041 0.27629 0.24461 1.00000
  Tb1 Tb 0.22889 0.47889 0.95778 1.00000
  Tb2 Tb 0.77111 0.52111 0.04222 1.00000
  Tb3 Tb 0.97717 0.72717 0.45435 1.00000
  Tb4 Tb 0.47205 0.22205 0.44410 1.00000
  Tb5 Tb 0.02283 0.27283 0.54565 1.00000
  Tb6 Tb 0.52795 0.77795 0.55590 1.00000
  Tb7 Tb 0.85314 0.63065 0.74239 1.00000
  Tb8 Tb 0.14686 0.36935 0.25761 1.00000
  Tb9 Tb 0.38925 0.11174 0.74239 1.00000
  Tb10 Tb 0.61075 0.88826 0.25761 1.00000
  Dy1 Dy 0.27616 0.02616 0.05232 1.00000
  Dy2 Dy 0.72384 0.97384 0.94768 1.00000
  Dy3 Dy 0.53273 0.48608 0.25461 1.00000
  Dy4 Dy 0.46727 0.51392 0.74539 1.00000
  Dy5 Dy 0.22188 0.76853 0.25461 1.00000
  Dy6 Dy 0.77812 0.23147 0.74539 1.00000