# CIF generated by HEAS from Alexandria entry agm004090621
data_agm004090621
_cell_length_a     4.25516
_cell_length_b     4.25516
_cell_length_c     3.47596
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       54.50506
_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 0.00000 0.83282 1.00000
  Pb1 Pb 0.66667 0.33333 0.33357 1.00000
  Zn1 Zn 0.33333 0.66667 0.83362 1.00000