# CIF generated by HEAS from Alexandria entry agm006104366
data_agm006104366
_cell_length_a     5.17428
_cell_length_b     7.33908
_cell_length_c     8.21683
_cell_angle_alpha  89.99990
_cell_angle_beta   71.64771
_cell_angle_gamma  89.99966
_cell_volume       296.15907
_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
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.66642 0.50000 0.66716 1.00000
  Hg2 Hg 0.33662 0.00000 0.32677 1.00000
  Hg3 Hg 0.00000 0.50000 0.00000 1.00000
  Hg4 Hg 0.66338 1.00000 0.67323 1.00000
  Hg5 Hg 0.33358 0.50000 0.33284 1.00000
  Er1 Er 0.83536 0.75348 0.32930 1.00000
  Er2 Er 0.83534 0.24652 0.32930 1.00000
  Er3 Er 0.50001 0.24501 1.00000 1.00000
  Er4 Er 0.49999 0.75499 0.00000 1.00000
  Er5 Er 0.16466 0.75348 0.67070 1.00000
  Er6 Er 0.16464 0.24652 0.67070 1.00000