# CIF generated by HEAS from Alexandria entry agm003533713
data_agm003533713
_cell_length_a     4.97404
_cell_length_b     6.01392
_cell_length_c     9.24040
_cell_angle_alpha  114.28143
_cell_angle_beta   105.61346
_cell_angle_gamma  90.00000
_cell_volume       240.72637
_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 0.40829 0.57806 0.81658 1.00000
  Hf2 Hf 0.63537 0.97649 0.27075 1.00000
  Hf3 Hf 0.78047 0.68585 0.56094 1.00000
  Hf4 Hf 0.98504 0.22487 0.97008 1.00000
  Hf5 Hf 0.21953 0.31415 0.43906 1.00000
  Hf6 Hf 0.36463 0.02351 0.72925 1.00000
  Hf7 Hf 0.59171 0.42194 0.18342 1.00000
  Hf8 Hf 0.01496 0.77513 0.02992 1.00000
  Co1 Co 0.50000 0.00000 0.00000 1.00000
  Pb1 Pb 0.82476 0.26333 0.64952 1.00000
  Pb2 Pb 0.17524 0.73667 0.35048 1.00000