# CIF generated by HEAS from Alexandria entry agm006088070
data_agm006088070
_cell_length_a     6.46986
_cell_length_b     5.43249
_cell_length_c     8.66399
_cell_angle_alpha  95.66679
_cell_angle_beta   73.06500
_cell_angle_gamma  91.69712
_cell_volume       289.88779
_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
  Er1 Er 0.00000 0.00000 0.00000 1.00000
  Cd1 Cd 0.56739 0.81739 0.33651 1.00000
  Cd2 Cd 0.43261 0.18261 0.66349 1.00000
  Cd3 Cd 0.69867 0.68758 0.66175 1.00000
  Cd4 Cd 0.30133 0.31242 0.33825 1.00000
  Hg1 Hg 0.74515 0.50062 0.01836 1.00000
  Hg2 Hg 0.25485 0.49938 0.98164 1.00000
  Hg3 Hg 0.92215 0.19393 0.68014 1.00000
  Hg4 Hg 0.07785 0.80607 0.31986 1.00000
  Hg5 Hg 0.20015 0.69121 0.65224 1.00000
  Hg6 Hg 0.50000 0.00000 0.00000 1.00000
  Hg7 Hg 0.79985 0.30879 0.34776 1.00000