# CIF generated by HEAS from Alexandria entry agm039986283
data_agm039986283
_cell_length_a     7.85962
_cell_length_b     7.85962
_cell_length_c     8.61814
_cell_angle_alpha  56.94637
_cell_angle_beta   56.94637
_cell_angle_gamma  36.70160
_cell_volume       260.39257
_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 0.57775 0.57775 0.76538 1.00000
  Dy2 Dy 0.75681 0.75681 0.24081 1.00000
  Dy3 Dy 0.42225 0.42225 0.23462 1.00000
  Dy4 Dy 0.91774 0.91774 0.76026 1.00000
  Dy5 Dy 0.24319 0.24319 0.75919 1.00000
  Dy6 Dy 0.08226 0.08226 0.23974 1.00000
  Zn1 Zn 0.83025 0.83025 0.50861 1.00000
  Zn2 Zn 0.16975 0.16975 0.49139 1.00000
  Zn3 Zn 0.50000 0.50000 0.50000 1.00000
  Cu1 Cu 0.67630 0.67630 0.99824 1.00000
  Cu2 Cu 0.32370 0.32370 0.00176 1.00000
  Ir1 Ir 0.00000 0.00000 0.00000 1.00000