# CIF generated by HEAS from Alexandria entry agm009934548
data_agm009934548
_cell_length_a     8.21199
_cell_length_b     8.21199
_cell_length_c     7.56558
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  125.17113
_cell_volume       417.05370
_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 0.50000 0.50000 0.50000 1.00000
  Er2 Er 0.00000 0.00000 0.00000 1.00000
  Er3 Er 0.31190 0.03668 0.67076 1.00000
  Er4 Er 0.96332 0.68810 0.32924 1.00000
  Er5 Er 0.46332 0.18810 0.17076 1.00000
  Er6 Er 0.81190 0.53668 0.82924 1.00000
  Er7 Er 0.68810 0.96332 0.32924 1.00000
  Er8 Er 0.03668 0.31190 0.67076 1.00000
  Er9 Er 0.53668 0.81190 0.82924 1.00000
  Er10 Er 0.18810 0.46332 0.17076 1.00000
  Si1 Si 0.38136 0.38136 0.88028 1.00000
  Si2 Si 0.61864 0.61864 0.11972 1.00000
  Si3 Si 0.11864 0.11864 0.38028 1.00000
  Si4 Si 0.88136 0.88136 0.61972 1.00000
  Ge1 Ge 0.70499 0.29501 0.50000 1.00000
  Ge2 Ge 0.20499 0.79501 0.00000 1.00000
  Ge3 Ge 0.29501 0.70499 0.50000 1.00000
  Ge4 Ge 0.79501 0.20499 0.00000 1.00000