# CIF generated by HEAS from Alexandria entry agm047713452
data_agm047713452
_cell_length_a     10.20529
_cell_length_b     10.20529
_cell_length_c     10.20529
_cell_angle_alpha  156.65439
_cell_angle_beta   156.65439
_cell_angle_gamma  33.25248
_cell_volume       166.75415
_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 0.50000 0.50000 0.00000 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Al2 Al 0.75000 0.25000 0.50000 1.00000
  Al3 Al 0.25000 0.75000 0.50000 1.00000
  Al4 Al 0.61038 0.11038 0.50000 1.00000
  Al5 Al 0.11038 0.61038 0.50000 1.00000
  Al6 Al 0.38962 0.88962 0.50000 1.00000
  Al7 Al 0.88962 0.38962 0.50000 1.00000
  Ni1 Ni 0.32695 0.32695 0.00000 1.00000
  Ni2 Ni 0.67305 0.67305 0.00000 1.00000