# CIF generated by HEAS from Alexandria entry agm008024177
data_agm008024177
_cell_length_a     4.50598
_cell_length_b     7.10767
_cell_length_c     9.06415
_cell_angle_alpha  111.98361
_cell_angle_beta   104.14261
_cell_angle_gamma  103.08322
_cell_volume       244.18110
_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
  In1 In 0.78637 0.70566 0.41135 1.00000
  In2 In 0.21364 0.29433 0.58864 1.00000
  In3 In 0.78139 0.14123 0.95884 1.00000
  In4 In 0.21860 0.85879 0.04115 1.00000
  H1 H 0.32185 0.55634 0.90561 1.00000
  H2 H 0.11077 0.91097 0.29206 1.00000
  H3 H 0.67817 0.44367 0.09441 1.00000
  H4 H 0.88924 0.08903 0.70795 1.00000
  H5 H 0.75099 0.71117 0.69421 1.00000
  H6 H 0.75013 0.28002 0.31024 1.00000
  H7 H 0.24899 0.28884 0.30579 1.00000
  H8 H 0.24986 0.71997 0.68977 1.00000
  H9 H 0.76216 0.54584 0.88754 1.00000
  H10 H 0.61645 0.92886 0.30147 1.00000
  H11 H 0.23782 0.45415 0.11245 1.00000
  H12 H 0.38355 0.07111 0.69851 1.00000
  Ir1 Ir 0.10090 0.94045 0.74520 1.00000
  Ir2 Ir 0.44402 0.31109 0.16135 1.00000
  Ir3 Ir 0.89910 0.05955 0.25480 1.00000
  Ir4 Ir 0.55599 0.68891 0.83866 1.00000