# CIF generated by HEAS from Alexandria entry agm009409883
data_agm009409883
_cell_length_a     5.20616
_cell_length_b     5.59809
_cell_length_c     12.84514
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       374.36626
_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
  Zr1 Zr 0.00000 0.84024 0.37997 1.00000
  Zr2 Zr 0.50000 0.15976 0.87997 1.00000
  Zr3 Zr 0.00000 0.84024 0.62003 1.00000
  Zr4 Zr 0.50000 0.15976 0.12003 1.00000
  Zr5 Zr 0.50000 0.67151 0.50000 1.00000
  Zr6 Zr 0.00000 0.32849 0.00000 1.00000
  Zr7 Zr 0.50000 0.65531 0.24848 1.00000
  Zr8 Zr 0.00000 0.34469 0.74848 1.00000
  Zr9 Zr 0.50000 0.65531 0.75152 1.00000
  Zr10 Zr 0.00000 0.34469 0.25152 1.00000
  Zr11 Zr 0.00000 0.33972 0.50000 1.00000
  Zr12 Zr 0.50000 0.66028 0.00000 1.00000
  Pb1 Pb 0.00000 0.83585 0.86719 1.00000
  Pb2 Pb 0.50000 0.16415 0.36719 1.00000
  Pb3 Pb 0.00000 0.83585 0.13281 1.00000
  Pb4 Pb 0.50000 0.16415 0.63281 1.00000