# CIF generated by HEAS from Alexandria entry agm002017514
data_agm002017514
_cell_length_a     5.01788
_cell_length_b     3.99717
_cell_length_c     13.22289
_cell_angle_alpha  90.00000
_cell_angle_beta   101.00558
_cell_angle_gamma  90.00000
_cell_volume       260.33768
_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 0.21192 0.00000 0.15500 1.00000
  Pb2 Pb 0.21192 0.50000 0.65500 1.00000
  Pb3 Pb 0.66549 0.00000 0.59419 1.00000
  Pb4 Pb 0.66549 0.50000 0.09419 1.00000
  Co1 Co 0.49867 0.00000 0.77658 1.00000
  Co2 Co 0.49867 0.50000 0.27658 1.00000
  Co3 Co 0.11681 0.00000 0.45239 1.00000
  Co4 Co 0.11681 0.50000 0.95239 1.00000
  Co5 Co 0.84777 0.00000 0.96993 1.00000
  Co6 Co 0.84777 0.50000 0.46993 1.00000
  Co7 Co 0.36851 0.00000 0.95554 1.00000
  Co8 Co 0.36851 0.50000 0.45554 1.00000
  Al1 Al 0.59154 0.00000 0.37390 1.00000
  Al2 Al 0.59154 0.50000 0.87390 1.00000
  Al3 Al 0.00772 0.00000 0.81056 1.00000
  Al4 Al 0.00772 0.50000 0.31056 1.00000