# CIF generated by HEAS from Alexandria entry agm002280331
data_agm002280331
_cell_length_a     3.59427
_cell_length_b     5.52189
_cell_length_c     5.90556
_cell_angle_alpha  90.00000
_cell_angle_beta   107.94086
_cell_angle_gamma  90.00000
_cell_volume       111.50927
_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
  H1 H 0.30204 0.96841 0.63934 1.00000
  H2 H 0.69796 0.46841 0.36066 1.00000
  H3 H 0.30191 0.44812 0.63914 1.00000
  H4 H 0.69809 0.94812 0.36086 1.00000
  H5 H 0.00017 0.95798 0.00019 1.00000
  H6 H 0.99983 0.45798 0.99981 1.00000
  H7 H 0.54605 0.20806 0.08707 1.00000
  H8 H 0.45395 0.70806 0.91293 1.00000
  Zn1 Zn 0.17866 0.20824 0.82136 1.00000
  Zn2 Zn 0.82134 0.70824 0.17864 1.00000
  Ho1 Ho 0.15863 0.20819 0.31567 1.00000
  Ho2 Ho 0.84137 0.70819 0.68433 1.00000