# CIF generated by HEAS from Alexandria entry agm005753364
data_agm005753364
_cell_length_a     4.89375
_cell_length_b     14.34974
_cell_length_c     14.05541
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       987.02717
_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
  Ba1 Ba 0.25000 0.38143 0.06996 1.00000
  Ba2 Ba 0.75000 0.61857 0.93004 1.00000
  Ba3 Ba 0.75000 0.88143 0.43004 1.00000
  Ba4 Ba 0.25000 0.11857 0.56996 1.00000
  Ba5 Ba 0.25000 0.70352 0.19808 1.00000
  Ba6 Ba 0.75000 0.29648 0.80192 1.00000
  Ba7 Ba 0.75000 0.20352 0.30192 1.00000
  Ba8 Ba 0.25000 0.79648 0.69808 1.00000
  Ba9 Ba 0.25000 0.44579 0.38096 1.00000
  Ba10 Ba 0.75000 0.55421 0.61904 1.00000
  Ba11 Ba 0.75000 0.94579 0.11904 1.00000
  Ba12 Ba 0.25000 0.05421 0.88096 1.00000
  Al1 Al 0.25000 0.14207 0.14058 1.00000
  Al2 Al 0.75000 0.85793 0.85942 1.00000
  Al3 Al 0.75000 0.64207 0.35942 1.00000
  Al4 Al 0.25000 0.35793 0.64058 1.00000
  Pb1 Pb 0.25000 0.68458 0.46531 1.00000
  Pb2 Pb 0.75000 0.31542 0.53469 1.00000
  Pb3 Pb 0.75000 0.18458 0.03469 1.00000
  Pb4 Pb 0.25000 0.81542 0.96531 1.00000
  Pb5 Pb 0.25000 0.01692 0.30175 1.00000
  Pb6 Pb 0.75000 0.98308 0.69825 1.00000
  Pb7 Pb 0.75000 0.51692 0.19825 1.00000
  Pb8 Pb 0.25000 0.48308 0.80175 1.00000