# CIF generated by HEAS from Alexandria entry agm003372013
data_agm003372013
_cell_length_a     8.36851
_cell_length_b     8.55527
_cell_length_c     8.28406
_cell_angle_alpha  87.84284
_cell_angle_beta   90.00000
_cell_angle_gamma  119.28045
_cell_volume       516.83807
_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 0.94088 0.88175 0.16190 1.00000
  Er2 Er 0.02545 0.65354 0.84150 1.00000
  Er3 Er 0.62809 0.65354 0.84150 1.00000
  Er4 Er 0.13582 0.71723 0.41644 1.00000
  Er5 Er 0.58140 0.71723 0.41644 1.00000
  Er6 Er 0.46114 0.92228 0.69918 1.00000
  Er7 Er 0.53886 0.07772 0.30082 1.00000
  Er8 Er 0.86418 0.28277 0.58356 1.00000
  Er9 Er 0.41860 0.28277 0.58356 1.00000
  Er10 Er 0.97455 0.34646 0.15850 1.00000
  Er11 Er 0.37191 0.34646 0.15850 1.00000
  Er12 Er 0.05912 0.11825 0.83810 1.00000
  Al1 Al 0.25651 0.51303 0.68876 1.00000
  Al2 Al 0.34715 0.69431 0.07760 1.00000
  Al3 Al 0.00000 0.00000 0.50000 1.00000
  Al4 Al 0.65285 0.30569 0.92240 1.00000
  Al5 Al 0.74349 0.48697 0.31124 1.00000
  Hg1 Hg 0.69411 0.00000 0.00000 1.00000
  Hg2 Hg 0.30589 1.00000 1.00000 1.00000