# CIF generated by HEAS from Alexandria entry agm005919082
data_agm005919082
_cell_length_a     10.47402
_cell_length_b     10.47402
_cell_length_c     10.47402
_cell_angle_alpha  109.47121
_cell_angle_beta   109.47124
_cell_angle_gamma  109.47122
_cell_volume       884.54184
_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 0.95686 0.47843 0.22843 1.00000
  Dy2 Dy 0.52157 0.04314 0.27157 1.00000
  Dy3 Dy 0.25000 0.02157 0.47843 1.00000
  Dy4 Dy 0.97843 0.75000 0.02157 1.00000
  Dy5 Dy 0.97843 0.22843 0.45686 1.00000
  Dy6 Dy 0.77157 0.02157 0.04314 1.00000
  Dy7 Dy 0.72843 0.45686 0.47843 1.00000
  Dy8 Dy 0.77157 0.75000 0.22843 1.00000
  Dy9 Dy 0.54314 0.27157 0.02157 1.00000
  Dy10 Dy 0.25000 0.22843 0.27157 1.00000
  Dy11 Dy 0.72843 0.27157 0.75000 1.00000
  Dy12 Dy 0.52157 0.47843 0.75000 1.00000
  Cu1 Cu 0.75000 0.50000 0.00000 1.00000
  Cu2 Cu 0.50000 0.25000 0.50000 1.00000
  Cu3 Cu 0.75000 0.25000 0.25000 1.00000
  Cu4 Cu 0.00000 0.00000 0.25000 1.00000
  I1 I 0.24135 0.99135 0.98271 1.00000
  I2 I 0.75000 0.75865 0.74135 1.00000
  I3 I 0.48271 0.74135 0.99135 1.00000
  I4 I 0.00865 0.25000 0.99135 1.00000
  I5 I 0.25865 0.74135 0.25000 1.00000
  I6 I 0.49135 0.50865 0.25000 1.00000
  I7 I 0.24135 0.25000 0.75865 1.00000
  I8 I 0.25865 0.51729 0.50865 1.00000
  I9 I 0.75000 0.99135 0.50865 1.00000
  I10 I 0.01729 0.50865 0.75865 1.00000
  I11 I 0.00865 0.75865 0.51729 1.00000
  I12 I 0.49135 0.98271 0.74135 1.00000