# CIF generated by HEAS from Alexandria entry agm007444553
data_agm007444553
_cell_length_a     5.08012
_cell_length_b     5.08012
_cell_length_c     5.58932
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       124.92142
_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 0.00000 1.00000
  Zn1 Zn 0.00000 0.00000 0.50000 1.00000
  Zn2 Zn 0.66667 0.33333 0.13538 1.00000
  Zn3 Zn 0.33333 0.66667 0.86462 1.00000
  H1 H 0.33333 0.66667 0.14793 1.00000
  H2 H 0.31725 0.15861 0.27931 1.00000
  H3 H 0.84139 0.15864 0.27931 1.00000
  H4 H 0.66667 0.33333 0.85207 1.00000
  H5 H 0.15861 0.84136 0.72069 1.00000
  H6 H 0.68275 0.84139 0.72069 1.00000
  H7 H 0.15864 0.31725 0.72069 1.00000
  H8 H 0.84136 0.68275 0.27931 1.00000