# CIF generated by HEAS from Alexandria entry agm004792147
data_agm004792147
_cell_length_a     5.07402
_cell_length_b     5.07402
_cell_length_c     8.91811
_cell_angle_alpha  73.47231
_cell_angle_beta   73.47231
_cell_angle_gamma  60.00000
_cell_volume       187.80800
_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
  Na1 Na 0.00000 0.00000 0.00000 1.00000
  Y1 Y 0.50000 0.50000 0.50000 1.00000
  Cd1 Cd 0.75006 0.75006 0.74982 1.00000
  Cd2 Cd 0.24994 0.24994 0.25018 1.00000
  Hg1 Hg 0.37333 0.37333 0.88002 1.00000
  Hg2 Hg 0.87706 0.87706 0.36883 1.00000
  Hg3 Hg 0.12294 0.12294 0.63117 1.00000
  Hg4 Hg 0.62667 0.62667 0.11998 1.00000