# CIF generated by HEAS from Alexandria entry agm010245367
data_agm010245367
_cell_length_a     6.54437
_cell_length_b     5.77037
_cell_length_c     9.27876
_cell_angle_alpha  65.53645
_cell_angle_beta   70.83664
_cell_angle_gamma  74.87787
_cell_volume       298.06971
_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 0.58061 0.49963 0.26302 1.00000
  Nd2 Nd 0.41939 0.50037 0.73698 1.00000
  Mn1 Mn 0.00000 0.50000 0.50000 1.00000
  Mn2 Mn 0.95214 0.93813 0.88303 1.00000
  Mn3 Mn 0.04786 0.06187 0.11697 1.00000
  Hg1 Hg 0.69529 0.87482 0.38621 1.00000
  Hg2 Hg 0.30471 0.12518 0.61379 1.00000
  Hg3 Hg 0.43781 0.84907 0.92884 1.00000
  Hg4 Hg 0.56219 0.15093 0.07116 1.00000
  Hg5 Hg 0.09887 0.50870 0.15531 1.00000
  Hg6 Hg 0.21019 0.92105 0.39426 1.00000
  Hg7 Hg 0.78981 0.07895 0.60574 1.00000
  Hg8 Hg 0.90113 0.49130 0.84469 1.00000