# CIF generated by HEAS from Alexandria entry agm018560565
data_agm018560565
_cell_length_a     4.27204
_cell_length_b     4.27204
_cell_length_c     14.36305
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       262.12985
_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 0.50000 0.00539 1.00000
  Al1 Al 0.00000 0.50000 0.80414 1.00000
  Al2 Al 0.50000 0.00000 0.80414 1.00000
  Al3 Al 0.00000 0.50000 0.19815 1.00000
  Al4 Al 0.50000 0.00000 0.19815 1.00000
  Al5 Al 0.00000 0.50000 0.60191 1.00000
  Al6 Al 0.50000 0.00000 0.60191 1.00000
  Al7 Al 0.00000 0.50000 0.39921 1.00000
  Al8 Al 0.50000 0.00000 0.39921 1.00000
  Si1 Si 0.00000 0.00000 0.08637 1.00000
  Pt1 Pt 0.00000 0.00000 0.50108 1.00000
  Pt2 Pt 0.50000 0.50000 0.70362 1.00000
  Pt3 Pt 0.50000 0.50000 0.29335 1.00000
  Pt4 Pt 0.00000 0.00000 0.90337 1.00000