# CIF generated by HEAS from Alexandria entry agm002818615
data_agm002818615
_cell_length_a     7.14036
_cell_length_b     7.14036
_cell_length_c     5.99461
_cell_angle_alpha  53.44706
_cell_angle_beta   53.44706
_cell_angle_gamma  90.00000
_cell_volume       164.75997
_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 0.62745 0.12500 0.25000 1.00000
  Pb2 Pb 0.12255 0.62500 0.25000 1.00000
  Pb3 Pb 0.37500 0.37255 0.75000 1.00000
  Pb4 Pb 0.87500 0.87745 0.75000 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Ni2 Ni 0.75000 0.25000 0.50000 1.00000
  Co1 Co 0.50000 0.50000 0.00000 1.00000
  Co2 Co 0.25000 0.75000 0.50000 1.00000