# CIF generated by HEAS from Alexandria entry agm007666113
data_agm007666113
_cell_length_a     4.81302
_cell_length_b     4.89589
_cell_length_c     5.26794
_cell_angle_alpha  108.77671
_cell_angle_beta   75.35206
_cell_angle_gamma  107.50955
_cell_volume       110.39565
_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 0.57808 0.34862 0.46173 1.00000
  H2 H 0.16253 0.63256 0.23073 1.00000
  H3 H 0.17974 0.63337 0.69491 1.00000
  H4 H 0.57347 0.86113 0.37849 1.00000
  H5 H 0.10122 0.20532 0.29367 1.00000
  H6 H 0.60783 0.37975 0.10138 1.00000
  Ir1 Ir 0.35702 0.52619 0.38246 1.00000
  Pb1 Pb 0.93989 0.97425 0.62730 1.00000
  Au1 Au 0.50003 0.43873 0.82928 1.00000