# CIF generated by HEAS from Alexandria entry agm003228917
data_agm003228917
_cell_length_a     7.66834
_cell_length_b     7.66834
_cell_length_c     7.66834
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       347.12223
_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 0.70886 0.70886 0.00000 1.00000
  Er2 Er 0.29114 0.00000 0.29114 1.00000
  Er3 Er 0.00000 0.29114 0.29114 1.00000
  Er4 Er 0.29114 0.29114 0.00000 1.00000
  Er5 Er 0.70886 0.00000 0.70886 1.00000
  Er6 Er 0.00000 0.70886 0.70886 1.00000
  Ga1 Ga 0.00000 0.00000 0.50000 1.00000
  Ga2 Ga 0.00000 0.50000 0.00000 1.00000
  Ga3 Ga 0.50000 0.00000 0.00000 1.00000
  Ga4 Ga 0.50000 0.50000 0.50000 1.00000
  Ni1 Ni 0.33715 0.33715 0.67430 1.00000
  Ni2 Ni 0.66285 0.00000 0.33715 1.00000
  Ni3 Ni 0.00000 0.66285 0.33715 1.00000
  Ni4 Ni 0.66285 0.33715 0.00000 1.00000
  Ni5 Ni 0.33715 0.67430 0.33715 1.00000
  Ni6 Ni 0.00000 0.33715 0.66285 1.00000
  Ni7 Ni 0.33715 0.66285 0.00000 1.00000
  Ni8 Ni 0.33715 0.00000 0.66285 1.00000
  Ni9 Ni 0.67430 0.33715 0.33715 1.00000
  Ni10 Ni 0.66285 0.66285 0.32570 1.00000
  Ni11 Ni 0.66285 0.32570 0.66285 1.00000
  Ni12 Ni 0.32570 0.66285 0.66285 1.00000