# CIF generated by HEAS from Alexandria entry agm005658136
data_agm005658136
_cell_length_a     6.79111
_cell_length_b     6.94679
_cell_length_c     10.40012
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       490.64068
_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 0.62113 0.48434 0.25000 1.00000
  Nd2 Nd 0.87887 0.98434 0.25000 1.00000
  Nd3 Nd 0.37887 0.51566 0.75000 1.00000
  Nd4 Nd 0.12113 0.01566 0.75000 1.00000
  Y1 Y 0.17575 0.69132 0.03757 1.00000
  Y2 Y 0.32425 0.19132 0.46243 1.00000
  Y3 Y 0.82425 0.30868 0.53757 1.00000
  Y4 Y 0.67575 0.80868 0.96243 1.00000
  Y5 Y 0.82425 0.30868 0.96243 1.00000
  Y6 Y 0.67575 0.80868 0.53757 1.00000
  Y7 Y 0.17575 0.69132 0.46243 1.00000
  Y8 Y 0.32425 0.19132 0.03757 1.00000
  Hg1 Hg 0.07899 0.39869 0.25000 1.00000
  Hg2 Hg 0.42101 0.89869 0.25000 1.00000
  Hg3 Hg 0.92101 0.60131 0.75000 1.00000
  Hg4 Hg 0.57899 0.10131 0.75000 1.00000