# CIF generated by HEAS from Alexandria entry agm006356643
data_agm006356643
_cell_length_a     5.52931
_cell_length_b     6.13990
_cell_length_c     6.40068
_cell_angle_alpha  107.49877
_cell_angle_beta   77.19969
_cell_angle_gamma  118.60753
_cell_volume       181.16051
_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
  Cu1 Cu 0.07705 0.33051 0.34517 1.00000
  Cu2 Cu 0.58985 0.33224 0.35101 1.00000
  Cu3 Cu 0.92295 0.66949 0.65483 1.00000
  Cu4 Cu 0.41015 0.66776 0.64899 1.00000
  H1 H 0.30384 0.72987 0.03373 1.00000
  H2 H 0.90034 0.72612 0.02919 1.00000
  H3 H 0.69616 0.27013 0.96627 1.00000
  H4 H 0.09966 0.27388 0.97081 1.00000
  H5 H 0.97418 0.60833 0.28673 1.00000
  H6 H 0.02582 0.39167 0.71327 1.00000
  H7 H 0.19670 0.06063 0.36721 1.00000
  H8 H 0.80330 0.93937 0.63279 1.00000
  H9 H 0.52206 0.40010 0.76457 1.00000
  H10 H 0.47794 0.59990 0.23543 1.00000
  Ir1 Ir 0.33342 0.82305 0.31701 1.00000
  Ir2 Ir 0.81794 0.81840 0.31479 1.00000
  Ir3 Ir 0.66658 0.17695 0.68299 1.00000
  Ir4 Ir 0.18206 0.18160 0.68521 1.00000
  Ir5 Ir 0.75893 0.02769 0.01705 1.00000
  Ir6 Ir 0.24107 0.97231 0.98295 1.00000