# CIF generated by HEAS from Alexandria entry agm017363539
data_agm017363539
_cell_length_a     5.17832
_cell_length_b     5.17832
_cell_length_c     5.31386
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  132.53451
_cell_volume       104.99734
_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 0.70511 0.29489 0.25000 1.00000
  Er2 Er 0.29489 0.70511 0.75000 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Zn2 Zn 0.00000 0.00000 0.50000 1.00000
  Ni1 Ni 0.41385 0.58615 0.25000 1.00000
  Ni2 Ni 0.58615 0.41385 0.75000 1.00000