# CIF generated by HEAS from Alexandria entry agm003502425
data_agm003502425
_cell_length_a     8.33326
_cell_length_b     8.33326
_cell_length_c     8.33326
_cell_angle_alpha  106.98012
_cell_angle_beta   110.27895
_cell_angle_gamma  111.18431
_cell_volume       444.81768
_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 0.52518 0.71297 0.81221 1.00000
  Er2 Er 0.47482 0.28703 0.18779 1.00000
  Er3 Er 0.09923 0.28703 0.81221 1.00000
  Er4 Er 0.90077 0.71297 0.18779 1.00000
  Er5 Er 0.78338 0.76869 0.55207 1.00000
  Er6 Er 0.21662 0.23131 0.44793 1.00000
  Er7 Er 0.21662 0.76869 0.98531 1.00000
  Er8 Er 0.78338 0.23131 0.01469 1.00000
  Er9 Er 0.70108 0.38760 0.68652 1.00000
  Er10 Er 0.29892 0.61240 0.31348 1.00000
  Er11 Er 0.29892 0.98544 0.68652 1.00000
  Er12 Er 0.70108 0.01456 0.31348 1.00000
  Fe1 Fe 0.50000 0.39102 0.89102 1.00000
  Fe2 Fe 0.50000 0.60898 0.10898 1.00000
  Fe3 Fe 0.61433 0.00000 0.61433 1.00000
  Fe4 Fe 0.38567 1.00000 0.38567 1.00000
  Sn1 Sn 0.00000 0.50000 0.50000 1.00000
  Sn2 Sn 0.00000 0.00000 0.00000 1.00000