# CIF generated by HEAS from Alexandria entry agm004230438
data_agm004230438
_cell_length_a     3.53409
_cell_length_b     3.56188
_cell_length_c     6.03335
_cell_angle_alpha  72.93244
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       72.60296
_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 0.00000 0.34345 0.43831 1.00000
  Pb1 Pb 0.50000 0.71793 0.69065 1.00000
  Si1 Si 0.00000 0.96928 0.18564 1.00000
  Si2 Si 0.50000 0.46934 0.18540 1.00000