# CIF generated by HEAS from Alexandria entry agm005696708
data_agm005696708
_cell_length_a     5.12746
_cell_length_b     5.22891
_cell_length_c     5.22891
_cell_angle_alpha  62.54570
_cell_angle_beta   60.63974
_cell_angle_gamma  60.63973
_cell_volume       101.89943
_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 0.88203 0.36797 0.36797 1.00000
  Er2 Er 0.11797 0.63203 0.63203 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Ni2 Ni 0.50000 0.00000 0.00000 1.00000
  Pd1 Pd 0.50000 0.50000 0.00000 1.00000
  Pd2 Pd 0.50000 0.00000 0.50000 1.00000