# CIF generated by HEAS from Alexandria entry agm003545019
data_agm003545019
_cell_length_a     7.45438
_cell_length_b     7.45438
_cell_length_c     7.17811
_cell_angle_alpha  90.76975
_cell_angle_beta   90.76975
_cell_angle_gamma  94.19367
_cell_volume       397.72634
_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 0.64049 0.64049 0.37272 1.00000
  Nd2 Nd 0.17796 0.82204 0.50000 1.00000
  Nd3 Nd 0.82204 0.17796 0.50000 1.00000
  Nd4 Nd 0.27151 0.72849 0.00000 1.00000
  Nd5 Nd 0.72849 0.27151 0.00000 1.00000
  Nd6 Nd 0.35951 0.35951 0.62728 1.00000
  Dy1 Dy 0.74750 0.74750 0.86475 1.00000
  Dy2 Dy 0.25250 0.25250 0.13525 1.00000
  Ag1 Ag 0.93258 0.93258 0.17773 1.00000
  Ag2 Ag 0.99261 0.48837 0.72944 1.00000
  Ag3 Ag 0.48837 0.99261 0.72944 1.00000
  Ag4 Ag 0.00739 0.51163 0.27056 1.00000
  Ag5 Ag 0.51163 0.00739 0.27056 1.00000
  Ag6 Ag 0.06742 0.06742 0.82227 1.00000