# CIF generated by HEAS from Alexandria entry agm005750464
data_agm005750464
_cell_length_a     3.21352
_cell_length_b     5.25051
_cell_length_c     13.83123
_cell_angle_alpha  90.05211
_cell_angle_beta   125.42202
_cell_angle_gamma  90.00538
_cell_volume       190.17341
_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
  Hf1 Hf 0.82562 0.74988 0.92234 1.00000
  Hf2 Hf 0.17438 0.25012 0.07766 1.00000
  Zr1 Zr 0.88564 0.74971 0.67869 1.00000
  Zr2 Zr 0.95106 0.75029 0.16208 1.00000
  Zr3 Zr 0.11436 0.25029 0.32131 1.00000
  Zr4 Zr 0.04894 0.24971 0.83792 1.00000
  Pb1 Pb 0.92367 0.75029 0.41338 1.00000
  Pb2 Pb 0.07633 0.24971 0.58662 1.00000