# CIF generated by HEAS from Alexandria entry agm003494552
data_agm003494552
_cell_length_a     5.44752
_cell_length_b     9.73974
_cell_length_c     10.16267
_cell_angle_alpha  89.99258
_cell_angle_beta   90.02034
_cell_angle_gamma  90.00011
_cell_volume       539.20488
_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 0.99978 0.31135 0.75219 1.00000
  Nd2 Nd 0.50019 0.81115 0.74784 1.00000
  Nd3 Nd 0.49981 0.18885 0.25216 1.00000
  Nd4 Nd 0.00022 0.68865 0.24781 1.00000
  Ho1 Ho 0.99974 0.01664 0.18434 1.00000
  Ho2 Ho 0.99984 0.68681 0.57262 1.00000
  Ho3 Ho 0.99991 0.63632 0.89645 1.00000
  Ho4 Ho 0.50008 0.13618 0.60369 1.00000
  Ho5 Ho 0.50013 0.18673 0.92742 1.00000
  Ho6 Ho 0.50030 0.51676 0.31563 1.00000
  Ho7 Ho 0.00026 0.98336 0.81566 1.00000
  Ho8 Ho 0.00016 0.31319 0.42738 1.00000
  Ho9 Ho 0.00009 0.36368 0.10355 1.00000
  Ho10 Ho 0.49992 0.86382 0.39631 1.00000
  Ho11 Ho 0.49987 0.81327 0.07258 1.00000
  Ho12 Ho 0.49970 0.48324 0.68437 1.00000
  Ag1 Ag 0.50000 0.50000 0.00000 1.00000
  Ag2 Ag 0.00000 0.00000 0.50000 1.00000