# CIF generated by HEAS from Alexandria entry agm006228751
data_agm006228751
_cell_length_a     6.85348
_cell_length_b     13.80632
_cell_length_c     9.72886
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       920.55671
_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
  Co1 Co 0.26883 0.00000 0.00000 1.00000
  Co2 Co 0.73117 0.50000 0.50000 1.00000
  Co3 Co 0.73117 0.00000 0.00000 1.00000
  Co4 Co 0.26883 0.50000 0.50000 1.00000
  Co5 Co 0.74255 0.00695 0.74334 1.00000
  Co6 Co 0.74255 0.99305 0.25666 1.00000
  Co7 Co 0.25745 0.49305 0.24334 1.00000
  Co8 Co 0.25745 0.50695 0.75666 1.00000
  Co9 Co 0.25745 0.99305 0.25666 1.00000
  Co10 Co 0.25745 0.00695 0.74334 1.00000
  Co11 Co 0.74255 0.50695 0.75666 1.00000
  Co12 Co 0.74255 0.49305 0.24334 1.00000
  P1 P 0.00000 0.05123 0.88764 1.00000
  P2 P 0.00000 0.94877 0.11236 1.00000
  P3 P 0.00000 0.44877 0.38764 1.00000
  P4 P 0.00000 0.55123 0.61236 1.00000
  P5 P 0.33709 0.87329 0.86210 1.00000
  P6 P 0.33709 0.12671 0.13790 1.00000
  P7 P 0.66291 0.62671 0.36210 1.00000
  P8 P 0.66291 0.37329 0.63790 1.00000
  P9 P 0.66291 0.12671 0.13790 1.00000
  P10 P 0.66291 0.87329 0.86210 1.00000
  P11 P 0.33709 0.37329 0.63790 1.00000
  P12 P 0.33709 0.62671 0.36210 1.00000
  P13 P 0.50000 0.54169 0.90228 1.00000
  P14 P 0.50000 0.45831 0.09772 1.00000
  P15 P 0.50000 0.95831 0.40228 1.00000
  P16 P 0.50000 0.04169 0.59772 1.00000
  P17 P 0.00000 0.97754 0.60988 1.00000
  P18 P 0.00000 0.02246 0.39012 1.00000
  P19 P 0.00000 0.52246 0.10988 1.00000
  P20 P 0.00000 0.47754 0.89012 1.00000
  P21 P 0.50000 0.08509 0.86622 1.00000
  P22 P 0.50000 0.91491 0.13378 1.00000
  P23 P 0.50000 0.41491 0.36622 1.00000
  P24 P 0.50000 0.58509 0.63378 1.00000
  Pb1 Pb 0.73355 0.18728 0.42063 1.00000
  Pb2 Pb 0.73355 0.81272 0.57937 1.00000
  Pb3 Pb 0.26645 0.31272 0.92063 1.00000
  Pb4 Pb 0.26645 0.68728 0.07937 1.00000
  Pb5 Pb 0.26645 0.81272 0.57937 1.00000
  Pb6 Pb 0.26645 0.18728 0.42063 1.00000
  Pb7 Pb 0.73355 0.68728 0.07937 1.00000
  Pb8 Pb 0.73355 0.31272 0.92063 1.00000
  Pb9 Pb 0.00000 0.30047 0.19787 1.00000
  Pb10 Pb 0.00000 0.69953 0.80213 1.00000
  Pb11 Pb 0.00000 0.19953 0.69787 1.00000
  Pb12 Pb 0.00000 0.80047 0.30213 1.00000