# CIF generated by HEAS from Alexandria entry agm005707367
data_agm005707367
_cell_length_a     7.86699
_cell_length_b     7.86699
_cell_length_c     7.86699
_cell_angle_alpha  107.14481
_cell_angle_beta   107.81156
_cell_angle_gamma  113.53596
_cell_volume       373.36716
_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 0.48316 0.28531 0.19785 1.00000
  Zr2 Zr 0.51684 0.71469 0.80215 1.00000
  Zr3 Zr 0.91253 0.71469 0.19785 1.00000
  Zr4 Zr 0.08747 0.28531 0.80215 1.00000
  Zr5 Zr 0.21910 0.76096 0.98005 1.00000
  Zr6 Zr 0.78090 0.23904 0.01995 1.00000
  Zr7 Zr 0.78090 0.76096 0.54186 1.00000
  Zr8 Zr 0.21910 0.23904 0.45814 1.00000
  Zr9 Zr 0.30638 0.99198 0.68560 1.00000
  Zr10 Zr 0.69362 0.00802 0.31440 1.00000
  Zr11 Zr 0.69362 0.37922 0.68560 1.00000
  Zr12 Zr 0.30638 0.62078 0.31440 1.00000
  Fe1 Fe 0.50000 0.38616 0.88616 1.00000
  Fe2 Fe 0.50000 0.61384 0.11384 1.00000
  Fe3 Fe 0.35182 0.00000 0.35182 1.00000
  Fe4 Fe 0.64818 1.00000 0.64818 1.00000
  Pb1 Pb 0.00000 0.50000 0.50000 1.00000
  Pb2 Pb 0.00000 0.00000 0.00000 1.00000