# CIF generated by HEAS from Alexandria entry agm005658166
data_agm005658166
_cell_length_a     4.74644
_cell_length_b     13.57997
_cell_length_c     15.37541
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       991.04450
_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 0.50000 0.32902 0.48450 1.00000
  Ba2 Ba 0.50000 0.67098 0.51550 1.00000
  Ba3 Ba 0.50000 0.82902 0.01550 1.00000
  Ba4 Ba 0.50000 0.17098 0.98450 1.00000
  Ba5 Ba 0.50000 0.59213 0.25252 1.00000
  Ba6 Ba 0.50000 0.40787 0.74748 1.00000
  Ba7 Ba 0.50000 0.09213 0.24748 1.00000
  Ba8 Ba 0.50000 0.90787 0.75252 1.00000
  Ba9 Ba 0.50000 0.50000 0.00000 1.00000
  Ba10 Ba 0.50000 0.00000 0.50000 1.00000
  Al1 Al 0.00000 0.32528 0.29582 1.00000
  Al2 Al 0.00000 0.67472 0.70418 1.00000
  Al3 Al 0.00000 0.82528 0.20418 1.00000
  Al4 Al 0.00000 0.17472 0.79582 1.00000
  Sb1 Sb 0.00000 0.16257 0.40245 1.00000
  Sb2 Sb 0.00000 0.83743 0.59755 1.00000
  Sb3 Sb 0.00000 0.66257 0.09755 1.00000
  Sb4 Sb 0.00000 0.33743 0.90245 1.00000
  Sb5 Sb 0.50000 0.34111 0.19613 1.00000
  Sb6 Sb 0.50000 0.65889 0.80387 1.00000
  Sb7 Sb 0.50000 0.84111 0.30387 1.00000
  Sb8 Sb 0.50000 0.15889 0.69613 1.00000
  Sb9 Sb 0.00000 0.50532 0.40512 1.00000
  Sb10 Sb 0.00000 0.49468 0.59488 1.00000
  Sb11 Sb 0.00000 0.00532 0.09488 1.00000
  Sb12 Sb 0.00000 0.99468 0.90512 1.00000