# CIF generated by HEAS from Alexandria entry agm007440468
data_agm007440468
_cell_length_a     3.82253
_cell_length_b     3.82253
_cell_length_c     7.43847
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       94.12753
_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
  Zr1 Zr 0.00000 0.00000 0.50000 1.00000
  Zn1 Zn 0.66667 0.33333 0.21922 1.00000
  Zn2 Zn 0.33333 0.66667 0.78078 1.00000
  Zn3 Zn 0.00000 0.00000 0.00000 1.00000
  H1 H 0.83284 0.66568 0.74230 1.00000
  H2 H 0.33432 0.16716 0.74230 1.00000
  H3 H 0.83284 0.16716 0.74230 1.00000
  H4 H 0.16716 0.33432 0.25770 1.00000
  H5 H 0.66568 0.83284 0.25770 1.00000
  H6 H 0.16716 0.83284 0.25770 1.00000
  H7 H 0.66667 0.33333 0.48135 1.00000
  H8 H 0.33333 0.66667 0.51865 1.00000