# CIF generated by HEAS from Alexandria entry agm004847366
data_agm004847366
_cell_length_a     3.38974
_cell_length_b     5.88472
_cell_length_c     5.89738
_cell_angle_alpha  109.18403
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       111.10634
_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 0.50000 0.00000 0.50000 1.00000
  Tb2 Tb 0.00000 0.50000 0.50000 1.00000
  Ho1 Ho 0.50000 0.50000 0.00000 1.00000
  Hf1 Hf 0.00000 0.00000 0.00000 1.00000
  N1 N 0.50000 0.23236 0.23014 1.00000
  N2 N 0.50000 0.76764 0.76986 1.00000
  N3 N 0.00000 0.24102 0.76354 1.00000
  N4 N 0.00000 0.75898 0.23646 1.00000