# CIF generated by HEAS from Alexandria entry agm024340143
data_agm024340143
_cell_length_a     9.32910
_cell_length_b     9.32910
_cell_length_c     9.32910
_cell_angle_alpha  34.43870
_cell_angle_beta   34.43870
_cell_angle_gamma  34.43870
_cell_volume       231.63384
_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 0.00000 0.00000 0.00000 1.00000
  Nd2 Nd 0.13955 0.13955 0.13955 1.00000
  Nd3 Nd 0.86045 0.86045 0.86045 1.00000
  Hg1 Hg 0.33422 0.33422 0.33422 1.00000
  Hg2 Hg 0.66578 0.66578 0.66578 1.00000
  Rh1 Rh 0.50000 0.50000 0.50000 1.00000
  Rh2 Rh 0.08310 0.58998 0.58998 1.00000
  Rh3 Rh 0.58998 0.58998 0.08310 1.00000
  Rh4 Rh 0.58998 0.08310 0.58998 1.00000
  Rh5 Rh 0.91690 0.41002 0.41002 1.00000
  Rh6 Rh 0.41002 0.91690 0.41002 1.00000
  Rh7 Rh 0.41002 0.41002 0.91690 1.00000