# CIF generated by HEAS from Alexandria entry agm003594873
data_agm003594873
_cell_length_a     3.90245
_cell_length_b     12.07243
_cell_length_c     12.07243
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       568.75643
_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
  Sr1 Sr 0.00000 0.00000 0.00000 1.00000
  Sr2 Sr 0.50000 0.50000 0.50000 1.00000
  Nd1 Nd 0.50000 0.30799 0.02330 1.00000
  Nd2 Nd 0.00000 0.47670 0.80797 1.00000
  Nd3 Nd 0.50000 0.69201 0.97670 1.00000
  Nd4 Nd 1.00000 0.19203 0.47670 1.00000
  Nd5 Nd 0.50000 0.02330 0.69201 1.00000
  Nd6 Nd 1.00000 0.80797 0.52330 1.00000
  Nd7 Nd 0.00000 0.52330 0.19203 1.00000
  Nd8 Nd 0.50000 0.97670 0.30799 1.00000
  Hg1 Hg 0.50005 0.70253 0.33369 1.00000
  Hg2 Hg 0.50005 0.29747 0.66631 1.00000
  Hg3 Hg 0.00005 0.83370 0.79746 1.00000
  Hg4 Hg 0.99995 0.20254 0.83370 1.00000
  Hg5 Hg 0.99995 0.79746 0.16630 1.00000
  Hg6 Hg 0.49995 0.33369 0.29747 1.00000
  Hg7 Hg 0.49995 0.66631 0.70253 1.00000
  Hg8 Hg 0.00005 0.16630 0.20254 1.00000