# CIF generated by HEAS from Alexandria entry agm071247557
data_agm071247557
_cell_length_a     6.43493
_cell_length_b     6.43493
_cell_length_c     6.43493
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       266.45926
_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 0.62500 0.62500 0.62500 1.00000
  Zn2 Zn 0.87500 0.37500 0.12500 1.00000
  Zn3 Zn 0.37500 0.12500 0.87500 1.00000
  Zn4 Zn 0.12500 0.87500 0.37500 1.00000
  Cu1 Cu 0.97039 0.97039 0.97039 1.00000
  Cu2 Cu 0.52961 0.02961 0.47039 1.00000
  Cu3 Cu 0.02961 0.47039 0.52961 1.00000
  Cu4 Cu 0.47039 0.52961 0.02961 1.00000
  Cu5 Cu 0.22039 0.72039 0.77961 1.00000
  Cu6 Cu 0.27961 0.27961 0.27961 1.00000
  Cu7 Cu 0.72039 0.77961 0.22039 1.00000
  Cu8 Cu 0.77961 0.22039 0.72039 1.00000
  H1 H 0.39899 0.83600 0.92061 1.00000
  H2 H 0.10101 0.16400 0.42061 1.00000
  H3 H 0.60101 0.33600 0.57939 1.00000
  H4 H 0.89899 0.66400 0.07939 1.00000
  H5 H 0.92061 0.39899 0.83600 1.00000
  H6 H 0.42061 0.10101 0.16400 1.00000
  H7 H 0.57939 0.60101 0.33600 1.00000
  H8 H 0.07939 0.89899 0.66400 1.00000
  H9 H 0.83600 0.92061 0.39899 1.00000
  H10 H 0.16400 0.42061 0.10101 1.00000
  H11 H 0.33600 0.57939 0.60101 1.00000
  H12 H 0.66400 0.07939 0.89899 1.00000
  H13 H 0.08600 0.14899 0.82939 1.00000
  H14 H 0.41400 0.85101 0.32939 1.00000
  H15 H 0.58600 0.35101 0.17061 1.00000
  H16 H 0.91400 0.64899 0.67061 1.00000
  H17 H 0.64899 0.67061 0.91400 1.00000
  H18 H 0.35101 0.17061 0.58600 1.00000
  H19 H 0.85101 0.32939 0.41400 1.00000
  H20 H 0.14899 0.82939 0.08600 1.00000
  H21 H 0.17061 0.58600 0.35101 1.00000
  H22 H 0.67061 0.91400 0.64899 1.00000
  H23 H 0.82939 0.08600 0.14899 1.00000
  H24 H 0.32939 0.41400 0.85101 1.00000