# CIF generated by HEAS from Alexandria entry agm071241264
data_agm071241264
_cell_length_a     4.57187
_cell_length_b     6.21515
_cell_length_c     7.47295
_cell_angle_alpha  92.43678
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       212.15111
_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 0.60006 0.80311 0.19406 1.00000
  H2 H 0.91797 0.69381 0.92102 1.00000
  H3 H 0.10006 0.19689 0.80594 1.00000
  H4 H 0.41797 0.30619 0.07898 1.00000
  H5 H 0.28101 0.69246 0.91963 1.00000
  H6 H 0.77820 0.46024 0.65464 1.00000
  H7 H 0.27820 0.53976 0.34536 1.00000
  H8 H 0.78101 0.30754 0.08037 1.00000
  H9 H 0.42094 0.46017 0.65393 1.00000
  H10 H 0.92094 0.53983 0.34607 1.00000
  H11 H 0.10186 0.87185 0.04946 1.00000
  H12 H 0.60186 0.12815 0.95054 1.00000
  Ir1 Ir 0.09984 0.14873 0.38795 1.00000
  Ir2 Ir 0.59982 0.01388 0.32422 1.00000
  Ir3 Ir 0.59984 0.85127 0.61205 1.00000
  Ir4 Ir 0.09982 0.98612 0.67578 1.00000
  N1 N 0.60016 0.20986 0.07340 1.00000
  N2 N 0.59938 0.55332 0.68939 1.00000
  N3 N 0.10016 0.79014 0.92660 1.00000
  N4 N 0.09938 0.44668 0.31061 1.00000