# CIF generated by HEAS from Alexandria entry agm005642613
data_agm005642613
_cell_length_a     8.10937
_cell_length_b     8.10937
_cell_length_c     8.10937
_cell_angle_alpha  108.76731
_cell_angle_beta   110.78399
_cell_angle_gamma  108.87041
_cell_volume       410.36301
_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 0.56694 0.74257 0.82437 1.00000
  Er2 Er 0.43306 0.25744 0.17562 1.00000
  Er3 Er 0.08181 0.25744 0.82437 1.00000
  Er4 Er 0.91819 0.74257 0.17562 1.00000
  Er5 Er 0.81442 0.73744 0.55186 1.00000
  Er6 Er 0.18558 0.26255 0.44814 1.00000
  Er7 Er 0.18558 0.73745 0.92303 1.00000
  Er8 Er 0.81442 0.26256 0.07698 1.00000
  Er9 Er 0.69330 0.36653 0.67323 1.00000
  Er10 Er 0.30671 0.63347 0.32676 1.00000
  Er11 Er 0.30671 0.97994 0.67323 1.00000
  Er12 Er 0.69330 0.02006 0.32676 1.00000
  Ni1 Ni 0.50000 0.37984 0.87985 1.00000
  Ni2 Ni 0.50000 0.62016 0.12016 1.00000
  Ni3 Ni 0.65733 1.00000 0.65733 1.00000
  Ni4 Ni 0.34267 1.00000 0.34267 1.00000
  Ru1 Ru 1.00000 0.49999 0.50001 1.00000
  Ru2 Ru 1.00000 0.00000 1.00000 1.00000