# CIF generated by HEAS from Alexandria entry agm007444592
data_agm007444592
_cell_length_a     4.69095
_cell_length_b     5.63815
_cell_length_c     5.63828
_cell_angle_alpha  53.59336
_cell_angle_beta   57.71383
_cell_angle_gamma  57.69307
_cell_volume       96.14170
_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 0.98490 0.89343 0.88988 1.00000
  Cu1 Cu 0.35436 0.83131 0.33488 1.00000
  Cu2 Cu 0.35378 0.33893 0.82825 1.00000
  H1 H 0.36683 0.16212 0.61594 1.00000
  H2 H 0.74160 0.80513 0.32313 1.00000
  H3 H 0.36753 0.61838 0.15912 1.00000
  H4 H 0.14795 0.20703 0.20381 1.00000
  H5 H 0.06092 0.70379 0.69978 1.00000
  H6 H 0.74128 0.32710 0.80137 1.00000
  Pt1 Pt 0.05599 0.44973 0.44637 1.00000