# CIF generated by HEAS from Alexandria entry agm005486557
data_agm005486557
_cell_length_a     14.07931
_cell_length_b     14.07931
_cell_length_c     14.07931
_cell_angle_alpha  166.08971
_cell_angle_beta   166.08971
_cell_angle_gamma  19.72104
_cell_volume       161.27741
_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 0.87717 0.87717 0.00000 1.00000
  Zn2 Zn 0.12283 0.12283 0.00000 1.00000
  Zn3 Zn 0.58015 0.58015 0.00000 1.00000
  Zn4 Zn 0.41985 0.41985 0.00000 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  Pb2 Pb 0.69899 0.69899 0.00000 1.00000
  Pb3 Pb 0.30101 0.30101 0.00000 1.00000