# CIF generated by HEAS from Alexandria entry agm002333366
data_agm002333366
_cell_length_a     4.13972
_cell_length_b     5.36281
_cell_length_c     9.30076
_cell_angle_alpha  100.26381
_cell_angle_beta   102.87756
_cell_angle_gamma  89.95604
_cell_volume       197.90432
_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 0.36332 0.92782 0.72604 1.00000
  Pb2 Pb 0.50000 0.50000 0.00000 1.00000
  Pb3 Pb 0.63668 0.07218 0.27396 1.00000
  Yb1 Yb 0.83171 0.42093 0.66355 1.00000
  Yb2 Yb 0.16829 0.57907 0.33645 1.00000
  Yb3 Yb 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.77081 0.92565 0.54137 1.00000
  Co2 Co 0.22919 0.07435 0.45863 1.00000