# CIF generated by HEAS from Alexandria entry agm017992526
data_agm017992526
_cell_length_a     8.01071
_cell_length_b     8.01071
_cell_length_c     8.01071
_cell_angle_alpha  143.08119
_cell_angle_beta   143.08119
_cell_angle_gamma  53.20347
_cell_volume       184.32788
_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
  Dy1 Dy 0.37225 0.87225 0.50000 1.00000
  Dy2 Dy 0.62775 0.12775 0.50000 1.00000
  Dy3 Dy 0.12775 0.62775 0.50000 1.00000
  Dy4 Dy 0.87225 0.37225 0.50000 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Zn2 Zn 0.75179 0.75179 0.00000 1.00000
  Zn3 Zn 0.24821 0.24821 0.00000 1.00000
  Ag1 Ag 0.50000 0.50000 0.00000 1.00000