# CIF generated by HEAS from Alexandria entry agm006571367
data_agm006571367
_cell_length_a     4.69355
_cell_length_b     4.69355
_cell_length_c     9.18829
_cell_angle_alpha  91.92876
_cell_angle_beta   91.92876
_cell_angle_gamma  120.03158
_cell_volume       174.84058
_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 0.50000 0.50000 0.50000 1.00000
  Zn2 Zn 0.16663 0.83337 0.50000 1.00000
  Zn3 Zn 0.83337 0.16663 0.50000 1.00000
  Zn4 Zn 0.66664 0.33336 0.00000 1.00000
  Zn5 Zn 0.33336 0.66664 0.00000 1.00000
  H1 H 0.15578 0.15578 0.39174 1.00000
  H2 H 0.84422 0.84422 0.60826 1.00000
  H3 H 0.24401 0.24401 0.86954 1.00000
  H4 H 0.75599 0.75599 0.13046 1.00000
  H5 H 0.98294 0.71951 0.87068 1.00000
  H6 H 0.28049 0.01706 0.12932 1.00000
  H7 H 0.71951 0.98294 0.87068 1.00000
  H8 H 0.01706 0.28049 0.12932 1.00000
  H9 H 0.18146 0.51802 0.61143 1.00000
  H10 H 0.51802 0.18146 0.61143 1.00000
  H11 H 0.48198 0.81854 0.38857 1.00000
  H12 H 0.81854 0.48198 0.38857 1.00000
  Os1 Os 0.00000 0.00000 0.00000 1.00000