# CIF generated by HEAS from Alexandria entry agm007264334
data_agm007264334
_cell_length_a     5.63591
_cell_length_b     5.63591
_cell_length_c     5.49171
_cell_angle_alpha  66.80848
_cell_angle_beta   66.80848
_cell_angle_gamma  58.67822
_cell_volume       132.94174
_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 0.27559 0.27559 0.20569 1.00000
  Zn2 Zn 0.72441 0.72441 0.79431 1.00000
  Zn3 Zn 0.00000 0.00000 0.00000 1.00000
  H1 H 0.08480 0.61890 0.10471 1.00000
  H2 H 0.61890 0.08480 0.10471 1.00000
  H3 H 0.30691 0.30691 0.57239 1.00000
  H4 H 0.91520 0.38110 0.89529 1.00000
  H5 H 0.38110 0.91520 0.89529 1.00000
  H6 H 0.69309 0.69309 0.42761 1.00000
  H7 H 0.39182 0.39182 0.47321 1.00000
  H8 H 0.60818 0.60818 0.52679 1.00000
  Se1 Se 0.00000 0.00000 0.50000 1.00000