# CIF generated by HEAS from Alexandria entry agm003494546
data_agm003494546
_cell_length_a     6.43096
_cell_length_b     8.02220
_cell_length_c     10.21640
_cell_angle_alpha  90.00000
_cell_angle_beta   89.86581
_cell_angle_gamma  90.00000
_cell_volume       527.06748
_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 0.84814 0.96629 0.23581 1.00000
  Er2 Er 0.86610 0.66020 0.54127 1.00000
  Er3 Er 0.88193 0.70898 0.95559 1.00000
  Er4 Er 0.61807 0.20898 0.54441 1.00000
  Er5 Er 0.63390 0.16020 0.95873 1.00000
  Er6 Er 0.65186 0.46629 0.26419 1.00000
  Er7 Er 0.15186 0.03371 0.76419 1.00000
  Er8 Er 0.13390 0.33980 0.45873 1.00000
  Er9 Er 0.11807 0.29102 0.04441 1.00000
  Er10 Er 0.38193 0.79102 0.45559 1.00000
  Er11 Er 0.36610 0.83980 0.04127 1.00000
  Er12 Er 0.34814 0.53371 0.73581 1.00000
  Ag1 Ag 0.50000 0.50000 0.00000 1.00000
  Ag2 Ag 0.00000 0.00000 0.50000 1.00000
  Bi1 Bi 0.89217 0.38421 0.76152 1.00000
  Bi2 Bi 0.60783 0.88421 0.73848 1.00000
  Bi3 Bi 0.39217 0.11579 0.26152 1.00000
  Bi4 Bi 0.10783 0.61579 0.23848 1.00000