# CIF generated by HEAS from Alexandria entry agm003669998
data_agm003669998
_cell_length_a     6.00895
_cell_length_b     9.77701
_cell_length_c     8.63557
_cell_angle_alpha  61.26905
_cell_angle_beta   69.63995
_cell_angle_gamma  72.10342
_cell_volume       410.98495
_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 0.00000 0.00000 0.00000 1.00000
  Nd1 Nd 0.78824 0.88284 0.54067 1.00000
  Nd2 Nd 0.21176 0.11716 0.45933 1.00000
  Nd3 Nd 0.08468 0.55305 0.27758 1.00000
  Nd4 Nd 0.91532 0.44695 0.72242 1.00000
  Nd5 Nd 0.21115 0.76449 0.81321 1.00000
  Nd6 Nd 0.50000 0.00000 0.00000 1.00000
  Nd7 Nd 0.78885 0.23551 0.18679 1.00000
  Ho1 Ho 0.57117 0.30217 0.55550 1.00000
  Ho2 Ho 0.42883 0.69783 0.44450 1.00000
  Ho3 Ho 0.67073 0.61482 0.04372 1.00000
  Ho4 Ho 0.32927 0.38518 0.95628 1.00000