# CIF generated by HEAS from Alexandria entry agm005706533
data_agm005706533
_cell_length_a     7.88565
_cell_length_b     7.88565
_cell_length_c     7.88565
_cell_angle_alpha  101.49326
_cell_angle_beta   112.96597
_cell_angle_gamma  114.24021
_cell_volume       372.04267
_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 0.51040 0.69873 0.81167 1.00000
  Zr2 Zr 0.48960 0.30127 0.18833 1.00000
  Zr3 Zr 0.11295 0.30127 0.81167 1.00000
  Zr4 Zr 0.88705 0.69873 0.18833 1.00000
  Zr5 Zr 0.78966 0.75994 0.54961 1.00000
  Zr6 Zr 0.21034 0.24006 0.45039 1.00000
  Zr7 Zr 0.21034 0.75994 0.97028 1.00000
  Zr8 Zr 0.78966 0.24006 0.02972 1.00000
  Zr9 Zr 0.69284 0.36661 0.67377 1.00000
  Zr10 Zr 0.30716 0.63339 0.32623 1.00000
  Zr11 Zr 0.30716 0.98093 0.67377 1.00000
  Zr12 Zr 0.69284 0.01907 0.32623 1.00000
  Co1 Co 0.50000 0.37606 0.87606 1.00000
  Co2 Co 0.50000 0.62394 0.12394 1.00000
  Co3 Co 0.64721 0.00000 0.64721 1.00000
  Co4 Co 0.35279 1.00000 0.35279 1.00000
  Pb1 Pb 0.00000 0.50000 0.50000 1.00000
  Pb2 Pb 0.00000 0.00000 0.00000 1.00000