# CIF generated by HEAS from Alexandria entry agm003669979
data_agm003669979
_cell_length_a     5.96257
_cell_length_b     11.65188
_cell_length_c     6.77740
_cell_angle_alpha  83.76879
_cell_angle_beta   63.90335
_cell_angle_gamma  75.17526
_cell_volume       408.77832
_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
  Nd1 Nd 0.63877 0.22264 0.49981 1.00000
  Nd2 Nd 0.36123 0.77736 0.50019 1.00000
  Nd3 Nd 0.77237 0.66817 0.78708 1.00000
  Nd4 Nd 0.22763 0.33183 0.21292 1.00000
  Ho1 Ho 0.78675 0.92356 0.50293 1.00000
  Ho2 Ho 0.21325 0.07644 0.49707 1.00000
  Ho3 Ho 0.06660 0.68460 0.18219 1.00000
  Ho4 Ho 0.93340 0.31540 0.81781 1.00000
  Ho5 Ho 0.36866 0.49560 0.76707 1.00000
  Ho6 Ho 0.50000 0.00000 0.00000 1.00000
  Ho7 Ho 0.63134 0.50440 0.23293 1.00000
  Th1 Th 0.00000 0.00000 0.00000 1.00000