# CIF generated by HEAS from Alexandria entry agm005696136
data_agm005696136
_cell_length_a     8.43140
_cell_length_b     8.43140
_cell_length_c     8.43140
_cell_angle_alpha  105.22513
_cell_angle_beta   111.20654
_cell_angle_gamma  112.06490
_cell_volume       459.49000
_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 0.53761 0.72281 0.81480 1.00000
  Er2 Er 0.46239 0.27719 0.18520 1.00000
  Er3 Er 0.09199 0.27719 0.81480 1.00000
  Er4 Er 0.90801 0.72281 0.18520 1.00000
  Er5 Er 0.79577 0.75816 0.55394 1.00000
  Er6 Er 0.20423 0.24184 0.44606 1.00000
  Er7 Er 0.20423 0.75816 0.96239 1.00000
  Er8 Er 0.79577 0.24184 0.03761 1.00000
  Er9 Er 0.70341 0.38316 0.67975 1.00000
  Er10 Er 0.29659 0.61684 0.32025 1.00000
  Er11 Er 0.29659 0.97634 0.67975 1.00000
  Er12 Er 0.70341 0.02366 0.32025 1.00000
  In1 In 0.00000 0.50000 0.50000 1.00000
  In2 In 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.50000 0.38347 0.88347 1.00000
  Si2 Si 0.50000 0.61653 0.11653 1.00000
  Si3 Si 0.63371 0.00000 0.63371 1.00000
  Si4 Si 0.36629 1.00000 0.36629 1.00000