# CIF generated by HEAS from Alexandria entry agm002201213
data_agm002201213
_cell_length_a     5.37048
_cell_length_b     8.91654
_cell_length_c     9.78318
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       468.47801
_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 0.75000 0.72530 0.60703 1.00000
  Pb2 Pb 0.25000 0.27470 0.39297 1.00000
  Pb3 Pb 0.75000 0.22530 0.89297 1.00000
  Pb4 Pb 0.25000 0.77470 0.10703 1.00000
  Yb1 Yb 0.75000 0.85556 0.92792 1.00000
  Yb2 Yb 0.25000 0.14444 0.07208 1.00000
  Yb3 Yb 0.75000 0.35556 0.57208 1.00000
  Yb4 Yb 0.25000 0.64444 0.42792 1.00000
  Ba1 Ba 0.75000 0.97951 0.31660 1.00000
  Ba2 Ba 0.25000 0.02049 0.68340 1.00000
  Ba3 Ba 0.75000 0.47951 0.18340 1.00000
  Ba4 Ba 0.25000 0.52049 0.81660 1.00000