# CIF generated by HEAS from Alexandria entry agm007158160
data_agm007158160
_cell_length_a     4.17632
_cell_length_b     4.80779
_cell_length_c     6.66616
_cell_angle_alpha  75.76200
_cell_angle_beta   82.85353
_cell_angle_gamma  61.16900
_cell_volume       113.65331
_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 0.30348 0.29603 0.13739 1.00000
  Zn2 Zn 0.69652 0.70397 0.86261 1.00000
  In1 In 0.50000 0.50000 0.50000 1.00000
  H1 H 0.23322 0.28074 0.41399 1.00000
  H2 H 0.76584 0.18892 0.19691 1.00000
  H3 H 0.76678 0.71926 0.58601 1.00000
  H4 H 0.89985 0.70556 0.14452 1.00000
  H5 H 0.10015 0.29444 0.85548 1.00000
  H6 H 0.31280 0.83031 0.19619 1.00000
  H7 H 0.68720 0.16969 0.80381 1.00000
  H8 H 0.23416 0.81108 0.80309 1.00000
  Os1 Os 0.00000 0.00000 0.00000 1.00000