# CIF generated by HEAS from Alexandria entry agm072385608
data_agm072385608
_cell_length_a     6.31920
_cell_length_b     6.31920
_cell_length_c     7.04513
_cell_angle_alpha  60.82943
_cell_angle_beta   60.82943
_cell_angle_gamma  91.77959
_cell_volume       200.73941
_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
  Y1 Y 0.00000 0.00000 0.50000 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Zn2 Zn 0.82890 0.54075 0.45251 1.00000
  Zn3 Zn 0.17110 0.45925 0.54749 1.00000
  Zn4 Zn 0.54075 0.82890 0.45251 1.00000
  Zn5 Zn 0.45925 0.17110 0.54749 1.00000
  Pb1 Pb 0.50000 0.50000 0.00000 1.00000
  Pb2 Pb 0.50000 0.00000 0.00000 1.00000
  Pb3 Pb 0.00000 0.50000 0.00000 1.00000