# CIF generated by HEAS from Alexandria entry agm072132182
data_agm072132182
_cell_length_a     6.51886
_cell_length_b     8.58005
_cell_length_c     9.35655
_cell_angle_alpha  111.26598
_cell_angle_beta   102.77208
_cell_angle_gamma  106.00567
_cell_volume       437.64095
_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 0.79063 0.58336 0.07681 1.00000
  Nd2 Nd 0.13656 0.92894 0.76949 1.00000
  Nd3 Nd 0.02489 0.10554 0.42285 1.00000
  Nd4 Nd 0.50351 0.59344 0.66816 1.00000
  Nd5 Nd 0.25798 0.34883 0.17776 1.00000
  Nd6 Nd 0.91714 0.49317 0.42319 1.00000
  Nd7 Nd 0.37748 0.80040 0.09981 1.00000
  Nd8 Nd 0.70128 0.12372 0.74707 1.00000
  Ag1 Ag 0.53801 0.18295 0.42389 1.00000
  Hg1 Hg 0.28088 0.33641 0.83130 1.00000
  Hg2 Hg 0.68593 0.76548 0.42315 1.00000
  Hg3 Hg 0.87110 0.92865 0.01448 1.00000
  Hg4 Hg 0.62558 0.17153 0.08718 1.00000
  Hg5 Hg 0.26123 0.82052 0.42349 1.00000
  Hg6 Hg 0.96318 0.50718 0.75934 1.00000