# CIF generated by HEAS from Alexandria entry agm002265366
data_agm002265366
_cell_length_a     3.29809
_cell_length_b     7.56947
_cell_length_c     10.33924
_cell_angle_alpha  98.70308
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       255.14519
_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
  Pb1 Pb 0.00000 0.48948 0.65940 1.00000
  Pb2 Pb 0.00000 0.88058 0.85615 1.00000
  Pb3 Pb 0.00000 0.50000 0.00000 1.00000
  Pb4 Pb 0.00000 0.11942 0.14385 1.00000
  Pb5 Pb 0.00000 0.51052 0.34060 1.00000
  Co1 Co 0.00000 0.90824 0.38354 1.00000
  Co2 Co 0.00000 0.09176 0.61646 1.00000
  Hf1 Hf 0.50000 0.17709 0.43570 1.00000
  Hf2 Hf 0.50000 0.78287 0.20624 1.00000
  Hf3 Hf 0.50000 0.82291 0.56430 1.00000
  Hf4 Hf 0.50000 0.21713 0.79376 1.00000