# CIF generated by HEAS from Alexandria entry agm007690355
data_agm007690355
_cell_length_a     4.83005
_cell_length_b     4.76622
_cell_length_c     5.17089
_cell_angle_alpha  72.41492
_cell_angle_beta   76.95932
_cell_angle_gamma  78.57377
_cell_volume       109.46285
_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
  Zn1 Zn 0.53536 0.37309 0.20252 1.00000
  H1 H 0.49514 0.07417 0.87672 1.00000
  H2 H 0.96125 0.19583 0.69515 1.00000
  H3 H 0.98473 0.60409 0.25613 1.00000
  H4 H 0.19983 0.90276 0.36488 1.00000
  H5 H 0.71184 0.78915 0.58719 1.00000
  H6 H 0.26543 0.55534 0.85345 1.00000
  Ir1 Ir 0.59321 0.41278 0.70427 1.00000
  Ir2 Ir 0.09531 0.56391 0.53647 1.00000
  Rh1 Rh 0.34262 0.98414 0.62593 1.00000