# CIF generated by HEAS from Alexandria entry agm007604148
data_agm007604148
_cell_length_a     4.58779
_cell_length_b     4.42710
_cell_length_c     6.41695
_cell_angle_alpha  92.37582
_cell_angle_beta   73.12966
_cell_angle_gamma  111.35103
_cell_volume       115.86108
_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 0.09700 0.05467 0.24890 1.00000
  In1 In 0.27245 0.41090 0.66779 1.00000
  H1 H 0.68573 0.96474 0.39934 1.00000
  H2 H 0.74171 0.52421 0.11904 1.00000
  H3 H 0.70195 0.07679 0.69512 1.00000
  H4 H 0.28509 0.95291 0.89849 1.00000
  H5 H 0.69611 0.96238 0.02681 1.00000
  H6 H 0.17753 0.80536 0.44578 1.00000
  H7 H 0.13227 0.48846 0.18053 1.00000
  H8 H 0.77287 0.59653 0.75537 1.00000
  Ir1 Ir 0.45165 0.69348 0.26389 1.00000
  Ir2 Ir 0.60879 0.25982 0.91096 1.00000