# CIF generated by HEAS from Alexandria entry agm002969739
data_agm002969739
_cell_length_a     7.67959
_cell_length_b     7.67959
_cell_length_c     3.88471
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       229.10549
_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 0.15946 0.65946 0.50000 1.00000
  Pb2 Pb 0.65946 0.84054 0.50000 1.00000
  Pb3 Pb 0.84054 0.34054 0.50000 1.00000
  Pb4 Pb 0.34054 0.15946 0.50000 1.00000
  I1 I 0.00000 0.00000 0.00000 1.00000
  I2 I 0.50000 0.50000 0.00000 1.00000
  Co1 Co 0.39482 0.89482 0.00000 1.00000
  Co2 Co 0.89482 0.60518 0.00000 1.00000
  Co3 Co 0.60518 0.10518 0.00000 1.00000
  Co4 Co 0.10518 0.39482 0.00000 1.00000