# CIF generated by HEAS from Alexandria entry agm004875775
data_agm004875775
_cell_length_a     4.40884
_cell_length_b     4.62537
_cell_length_c     6.11511
_cell_angle_alpha  66.77784
_cell_angle_beta   68.86988
_cell_angle_gamma  61.53691
_cell_volume       98.42209
_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 0.50000 0.50000 0.50000 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  H1 H 0.93076 0.47184 0.66665 1.00000
  H2 H 0.75752 0.38284 0.10211 1.00000
  H3 H 0.06924 0.52816 0.33335 1.00000
  H4 H 0.24248 0.61716 0.89789 1.00000
  H5 H 0.58125 0.02040 0.32027 1.00000
  H6 H 0.41875 0.97960 0.67973 1.00000
  H7 H 0.07808 0.02040 0.32027 1.00000
  H8 H 0.92192 0.97960 0.67973 1.00000
  Ir1 Ir 0.28849 0.27226 0.15076 1.00000
  Ir2 Ir 0.71151 0.72774 0.84924 1.00000