# CIF generated by HEAS from Alexandria entry agm006200764
data_agm006200764
_cell_length_a     3.20487
_cell_length_b     3.20471
_cell_length_c     7.46355
_cell_angle_alpha  100.48745
_cell_angle_beta   100.39529
_cell_angle_gamma  89.87332
_cell_volume       74.10093
_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 0.94767 0.05294 0.99998 1.00000
  Mo1 Mo 0.74797 0.86457 0.64446 1.00000
  Mo2 Mo 0.13604 0.25149 0.35546 1.00000
  H1 H 0.70187 0.29811 0.49999 1.00000
  H2 H 0.16380 0.68496 0.20765 1.00000
  H3 H 0.59869 0.20108 0.20535 1.00000
  H4 H 0.31367 0.83733 0.79228 1.00000
  H5 H 0.84927 0.75578 0.38562 1.00000
  H6 H 0.24370 0.15137 0.61446 1.00000
  H7 H 0.79733 0.40235 0.79475 1.00000