# CIF generated by HEAS from Alexandria entry agm005802003
data_agm005802003
_cell_length_a     8.29458
_cell_length_b     8.29458
_cell_length_c     8.29458
_cell_angle_alpha  110.09151
_cell_angle_beta   109.82983
_cell_angle_gamma  108.49680
_cell_volume       439.20200
_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 0.56972 0.74447 0.82525 1.00000
  Dy2 Dy 0.43028 0.25553 0.17475 1.00000
  Dy3 Dy 0.08078 0.25553 0.82525 1.00000
  Dy4 Dy 0.91922 0.74447 0.17475 1.00000
  Dy5 Dy 0.81579 0.73740 0.55318 1.00000
  Dy6 Dy 0.18421 0.26260 0.44682 1.00000
  Dy7 Dy 0.18421 0.73740 0.92161 1.00000
  Dy8 Dy 0.81579 0.26260 0.07839 1.00000
  Dy9 Dy 0.70214 0.37548 0.67333 1.00000
  Dy10 Dy 0.29786 0.62452 0.32667 1.00000
  Dy11 Dy 0.29786 0.97119 0.67333 1.00000
  Dy12 Dy 0.70214 0.02881 0.32667 1.00000
  Cu1 Cu 0.50000 0.37855 0.87855 1.00000
  Cu2 Cu 0.50000 0.62145 0.12145 1.00000
  Cu3 Cu 0.64956 1.00000 0.64956 1.00000
  Cu4 Cu 0.35044 0.00000 0.35044 1.00000
  Rh1 Rh 0.00000 0.50000 0.50000 1.00000
  Rh2 Rh 0.00000 0.00000 0.00000 1.00000