# CIF generated by HEAS from Alexandria entry agm005223485
data_agm005223485
_cell_length_a     8.52236
_cell_length_b     8.52236
_cell_length_c     6.10985
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  115.68123
_cell_volume       399.92651
_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 0.30061 0.02356 0.50000 1.00000
  Er2 Er 0.02356 0.30061 0.50000 1.00000
  Er3 Er 0.68918 0.68918 0.50000 1.00000
  Er4 Er 0.74812 0.00547 0.00000 1.00000
  Er5 Er 0.00547 0.74812 0.00000 1.00000
  Er6 Er 0.24709 0.24709 0.00000 1.00000
  Sc1 Sc 0.65419 0.34172 0.24845 1.00000
  Sc2 Sc 0.34172 0.65419 0.24845 1.00000
  Sc3 Sc 0.34172 0.65419 0.75155 1.00000
  Sc4 Sc 0.65419 0.34172 0.75155 1.00000
  Sc5 Sc 0.65545 0.00358 0.50000 1.00000
  Sc6 Sc 0.00358 0.65545 0.50000 1.00000
  Si1 Si 0.97714 0.97714 0.30710 1.00000
  Si2 Si 0.97714 0.97714 0.69290 1.00000
  Si3 Si 0.37997 0.37997 0.50000 1.00000
  Si4 Si 0.41143 0.00440 0.00000 1.00000
  Si5 Si 0.00440 0.41143 0.00000 1.00000
  Si6 Si 0.59068 0.59068 0.00000 1.00000