# CIF generated by HEAS from Alexandria entry agm006704792
data_agm006704792
_cell_length_a     4.90714
_cell_length_b     4.90714
_cell_length_c     4.90714
_cell_angle_alpha  106.85184
_cell_angle_beta   106.85184
_cell_angle_gamma  114.84749
_cell_volume       90.35623
_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 0.00000 1.00000
  Zn2 Zn 0.75000 0.25000 0.50000 1.00000
  H1 H 0.27536 0.37500 0.40036 1.00000
  H2 H 0.12500 0.02536 0.40036 1.00000
  H3 H 0.97464 0.87500 0.59964 1.00000
  H4 H 0.27536 0.87500 0.90036 1.00000
  H5 H 0.62500 0.02536 0.90036 1.00000
  H6 H 0.12500 0.72464 0.09964 1.00000
  H7 H 0.62500 0.72464 0.59964 1.00000
  H8 H 0.97464 0.37500 0.09964 1.00000
  Os1 Os 0.25000 0.75000 0.50000 1.00000
  Os2 Os 0.00000 0.00000 0.00000 1.00000