# CIF generated by HEAS from Alexandria entry agm005806472
data_agm005806472
_cell_length_a     8.37245
_cell_length_b     8.37245
_cell_length_c     8.37245
_cell_angle_alpha  103.48037
_cell_angle_beta   112.26164
_cell_angle_gamma  112.83329
_cell_volume       448.12458
_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 0.53409 0.71402 0.82006 1.00000
  Er2 Er 0.46591 0.28597 0.17994 1.00000
  Er3 Er 0.10604 0.28598 0.82006 1.00000
  Er4 Er 0.89396 0.71403 0.17994 1.00000
  Er5 Er 0.80199 0.75991 0.56190 1.00000
  Er6 Er 0.19801 0.24009 0.43810 1.00000
  Er7 Er 0.19801 0.75991 0.95792 1.00000
  Er8 Er 0.80199 0.24009 0.04208 1.00000
  Er9 Er 0.69249 0.35953 0.66705 1.00000
  Er10 Er 0.30751 0.64047 0.33295 1.00000
  Er11 Er 0.30751 0.97456 0.66705 1.00000
  Er12 Er 0.69249 0.02544 0.33295 1.00000
  Al1 Al 0.00000 0.50000 0.50000 1.00000
  Al2 Al 1.00000 0.00000 1.00000 1.00000
  Ir1 Ir 0.50000 0.36591 0.86591 1.00000
  Ir2 Ir 0.50000 0.63409 0.13409 1.00000
  Ir3 Ir 0.67757 0.00000 0.67757 1.00000
  Ir4 Ir 0.32243 1.00000 0.32243 1.00000