# CIF generated by HEAS from Alexandria entry agm004875896
data_agm004875896
_cell_length_a     4.26185
_cell_length_b     4.61485
_cell_length_c     6.37020
_cell_angle_alpha  65.31348
_cell_angle_beta   70.45700
_cell_angle_gamma  62.49966
_cell_volume       99.40244
_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
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  H1 H 0.91771 0.50514 0.65944 1.00000
  H2 H 0.71303 0.44749 0.12646 1.00000
  H3 H 0.08229 0.49486 0.34056 1.00000
  H4 H 0.28697 0.55251 0.87354 1.00000
  H5 H 0.59322 0.01580 0.32187 1.00000
  H6 H 0.40678 0.98420 0.67813 1.00000
  H7 H 0.06911 0.01580 0.32187 1.00000
  H8 H 0.93089 0.98420 0.67813 1.00000
  Ir1 Ir 0.29204 0.26856 0.14736 1.00000
  Ir2 Ir 0.70796 0.73144 0.85264 1.00000