# CIF generated by HEAS from Alexandria entry agm006202002
data_agm006202002
_cell_length_a     5.56356
_cell_length_b     5.77216
_cell_length_c     5.90764
_cell_angle_alpha  123.64356
_cell_angle_beta   34.43017
_cell_angle_gamma  117.70016
_cell_volume       89.28649
_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 0.22765 0.67470 0.08469 1.00000
  H2 H 0.83890 0.09643 0.70398 1.00000
  H3 H 0.67653 0.32594 0.50521 1.00000
  H4 H 0.25222 0.09642 0.93848 1.00000
  H5 H 0.08906 0.86861 0.67422 1.00000
  H6 H 0.42937 0.38862 0.41954 1.00000
  H7 H 0.81586 0.53205 0.96495 1.00000
  Zn1 Zn 0.27604 0.04101 0.15823 1.00000
  Zn2 Zn 0.57301 0.75339 0.11203 1.00000
  Hf1 Hf 0.05377 0.28022 0.90684 1.00000