# CIF generated by HEAS from Alexandria entry agm006115573
data_agm006115573
_cell_length_a     8.74056
_cell_length_b     8.74056
_cell_length_c     8.74056
_cell_angle_alpha  99.30247
_cell_angle_beta   99.30246
_cell_angle_gamma  99.30247
_cell_volume       638.10407
_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 0.90006 0.34229 0.90006 1.00000
  Nd2 Nd 0.90006 0.90006 0.34229 1.00000
  Nd3 Nd 0.34229 0.90006 0.90006 1.00000
  Nd4 Nd 0.09994 0.09994 0.65771 1.00000
  Nd5 Nd 0.09994 0.65771 0.09994 1.00000
  Nd6 Nd 0.65771 0.09994 0.09994 1.00000
  Ho1 Ho 0.75534 0.24466 0.50000 1.00000
  Ho2 Ho 0.34944 0.07799 0.34944 1.00000
  Ho3 Ho 0.34944 0.34944 0.07799 1.00000
  Ho4 Ho 0.92201 0.65056 0.65056 1.00000
  Ho5 Ho 0.65056 0.65056 0.92201 1.00000
  Ho6 Ho 0.65056 0.92201 0.65056 1.00000
  Ho7 Ho 0.50000 0.75534 0.24466 1.00000
  Ho8 Ho 0.24466 0.50000 0.75534 1.00000
  Ho9 Ho 0.24466 0.75534 0.50000 1.00000
  Ho10 Ho 0.50000 0.24466 0.75534 1.00000
  Ho11 Ho 0.75534 0.50000 0.24466 1.00000
  Ho12 Ho 0.07799 0.34944 0.34944 1.00000
  Th1 Th 0.00000 0.00000 0.00000 1.00000