# CIF generated by HEAS from Alexandria entry agm004934849
data_agm004934849
_cell_length_a     7.13290
_cell_length_b     7.13290
_cell_length_c     10.08616
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       513.16625
_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 0.50000 0.24992 0.25157 1.00000
  Nd2 Nd 0.50000 0.24992 0.74843 1.00000
  Nd3 Nd 0.00000 0.75008 0.24843 1.00000
  Nd4 Nd 0.00000 0.75008 0.75157 1.00000
  Nd5 Nd 0.25159 0.00168 0.50000 1.00000
  Nd6 Nd 0.74841 0.00168 0.50000 1.00000
  Nd7 Nd 0.25165 0.49849 0.50000 1.00000
  Nd8 Nd 0.74835 0.49849 0.50000 1.00000
  Nd9 Nd 0.75165 0.50151 0.00000 1.00000
  Nd10 Nd 0.24835 0.50151 0.00000 1.00000
  Nd11 Nd 0.24841 0.99832 0.00000 1.00000
  Nd12 Nd 0.75159 0.99832 0.00000 1.00000
  Hg1 Hg 0.50000 0.74993 0.25008 1.00000
  Hg2 Hg 0.00000 0.25007 0.75008 1.00000
  Hg3 Hg 0.50000 0.74993 0.74992 1.00000
  Hg4 Hg 0.00000 0.25007 0.24992 1.00000
  C1 C 0.50000 0.25004 0.50000 1.00000
  C2 C 0.00000 0.74996 0.00000 1.00000
  O1 O 0.00000 0.75005 0.50000 1.00000
  O2 O 0.50000 0.24995 0.00000 1.00000