# CIF generated by HEAS from Alexandria entry agm003669967
data_agm003669967
_cell_length_a     5.91671
_cell_length_b     11.69906
_cell_length_c     6.75659
_cell_angle_alpha  83.32980
_cell_angle_beta   64.03339
_cell_angle_gamma  75.35252
_cell_volume       406.80386
_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
  Pm1 Pm 0.00000 0.00000 0.00000 1.00000
  Nd1 Nd 0.63622 0.22309 0.50447 1.00000
  Nd2 Nd 0.36378 0.77691 0.49553 1.00000
  Nd3 Nd 0.77275 0.66934 0.78516 1.00000
  Nd4 Nd 0.22725 0.33066 0.21484 1.00000
  Ho1 Ho 0.78911 0.92315 0.49862 1.00000
  Ho2 Ho 0.21089 0.07685 0.50138 1.00000
  Ho3 Ho 0.06783 0.68356 0.18078 1.00000
  Ho4 Ho 0.93217 0.31644 0.81922 1.00000
  Ho5 Ho 0.36770 0.49638 0.76821 1.00000
  Ho6 Ho 0.50000 0.00000 0.00000 1.00000
  Ho7 Ho 0.63230 0.50362 0.23179 1.00000