# CIF generated by HEAS from Alexandria entry agm007289744
data_agm007289744
_cell_length_a     5.37428
_cell_length_b     6.25206
_cell_length_c     4.81924
_cell_angle_alpha  75.58347
_cell_angle_beta   90.19305
_cell_angle_gamma  54.52966
_cell_volume       125.46051
_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 0.67155 0.46207 0.83335 1.00000
  Zn2 Zn 0.34813 0.50586 0.30729 1.00000
  H1 H 0.03202 0.26953 0.76920 1.00000
  H2 H 0.53657 0.78897 0.72288 1.00000
  H3 H 0.17787 0.84243 0.20470 1.00000
  H4 H 0.13355 0.42225 0.22074 1.00000
  H5 H 0.69481 0.33566 0.19280 1.00000
  H6 H 0.47176 0.37578 0.67593 1.00000
  Pb1 Pb 0.43372 0.99740 0.07317 1.00000