# CIF generated by HEAS from Alexandria entry agm006607166
data_agm006607166
_cell_length_a     2.87775
_cell_length_b     5.49324
_cell_length_c     7.59087
_cell_angle_alpha  109.52611
_cell_angle_beta   101.20844
_cell_angle_gamma  58.46690
_cell_volume       96.36788
_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
  Cr1 Cr 0.50000 0.00000 0.00000 1.00000
  Zn1 Zn 0.08787 0.55549 0.28231 1.00000
  Zn2 Zn 0.91213 0.44451 0.71769 1.00000
  H1 H 0.83098 0.72110 0.10142 1.00000
  H2 H 0.56388 0.81472 0.76458 1.00000
  H3 H 0.48863 0.30789 0.60137 1.00000
  H4 H 0.79905 0.18340 0.96517 1.00000
  H5 H 0.51137 0.69211 0.39863 1.00000
  H6 H 0.43612 0.18528 0.23542 1.00000
  H7 H 0.16902 0.27890 0.89858 1.00000
  H8 H 0.20095 0.81660 0.03483 1.00000