# CIF generated by HEAS from Alexandria entry agm004875776
data_agm004875776
_cell_length_a     4.39988
_cell_length_b     4.62467
_cell_length_c     6.10492
_cell_angle_alpha  66.49105
_cell_angle_beta   68.87798
_cell_angle_gamma  61.59532
_cell_volume       97.93133
_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
  Ho1 Ho 0.50000 0.50000 0.50000 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  H1 H 0.92922 0.47874 0.66282 1.00000
  H2 H 0.75762 0.38216 0.10260 1.00000
  H3 H 0.07078 0.52126 0.33718 1.00000
  H4 H 0.24238 0.61784 0.89740 1.00000
  H5 H 0.58391 0.01683 0.32033 1.00000
  H6 H 0.41609 0.98317 0.67967 1.00000
  H7 H 0.07893 0.01683 0.32033 1.00000
  H8 H 0.92107 0.98317 0.67967 1.00000
  Ir1 Ir 0.28895 0.27067 0.15143 1.00000
  Ir2 Ir 0.71105 0.72933 0.84857 1.00000