# CIF generated by HEAS from Alexandria entry agm006201872
data_agm006201872
_cell_length_a     4.54330
_cell_length_b     4.66505
_cell_length_c     5.23235
_cell_angle_alpha  113.12646
_cell_angle_beta   57.45428
_cell_angle_gamma  121.68209
_cell_volume       78.60712
_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
  H1 H 0.08180 0.70949 0.31678 1.00000
  H2 H 0.95486 0.95619 0.77544 1.00000
  H3 H 0.50787 0.56719 0.80563 1.00000
  H4 H 0.01335 0.08357 0.13869 1.00000
  H5 H 0.44691 0.77496 0.48771 1.00000
  H6 H 0.48937 0.21265 0.43504 1.00000
  H7 H 0.86598 0.26201 0.60003 1.00000
  Ir1 Ir 0.40558 0.12918 0.77813 1.00000
  Ir2 Ir 0.54601 0.86170 0.13012 1.00000
  Zn1 Zn 0.92066 0.50045 0.00058 1.00000