# CIF generated by HEAS from Alexandria entry agm004088736
data_agm004088736
_cell_length_a     5.12166
_cell_length_b     5.01644
_cell_length_c     2.98646
_cell_angle_alpha  75.71595
_cell_angle_beta   84.27327
_cell_angle_gamma  118.73667
_cell_volume       63.00910
_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 0.00000 1.00000
  Co2 Co 0.50000 0.00000 0.50000 1.00000
  Pb1 Pb 0.00000 0.50000 0.50000 1.00000
  Zn1 Zn 0.50000 0.50000 0.00000 1.00000