# CIF generated by HEAS from Alexandria entry agm005490801
data_agm005490801
_cell_length_a     7.00983
_cell_length_b     7.00983
_cell_length_c     5.34367
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       227.39756
_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 0.33333 0.66667 0.25000 1.00000
  Zn2 Zn 0.66667 0.33333 0.75000 1.00000
  Pb1 Pb 0.82771 0.65543 0.25000 1.00000
  Pb2 Pb 0.34457 0.17229 0.25000 1.00000
  Pb3 Pb 0.82771 0.17229 0.25000 1.00000
  Pb4 Pb 0.17229 0.34457 0.75000 1.00000
  Pb5 Pb 0.65543 0.82771 0.75000 1.00000
  Pb6 Pb 0.17229 0.82771 0.75000 1.00000