# CIF generated by HEAS from Alexandria entry agm003545016
data_agm003545016
_cell_length_a     7.43537
_cell_length_b     7.43537
_cell_length_c     7.17263
_cell_angle_alpha  90.82597
_cell_angle_beta   90.82597
_cell_angle_gamma  94.19268
_cell_volume       395.38709
_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 0.64179 0.64179 0.37410 1.00000
  Nd2 Nd 0.17770 0.82230 0.50000 1.00000
  Nd3 Nd 0.82230 0.17770 0.50000 1.00000
  Nd4 Nd 0.27307 0.72693 0.00000 1.00000
  Nd5 Nd 0.72693 0.27307 0.00000 1.00000
  Nd6 Nd 0.35821 0.35821 0.62590 1.00000
  Er1 Er 0.74876 0.74876 0.86570 1.00000
  Er2 Er 0.25124 0.25124 0.13430 1.00000
  Ag1 Ag 0.93250 0.93250 0.17688 1.00000
  Ag2 Ag 0.99056 0.49014 0.72908 1.00000
  Ag3 Ag 0.49014 0.99056 0.72908 1.00000
  Ag4 Ag 0.00944 0.50986 0.27092 1.00000
  Ag5 Ag 0.50986 0.00944 0.27092 1.00000
  Ag6 Ag 0.06750 0.06750 0.82312 1.00000