# CIF generated by HEAS from Alexandria entry agm006117280
data_agm006117280
_cell_length_a     8.66469
_cell_length_b     8.66469
_cell_length_c     8.66469
_cell_angle_alpha  109.28858
_cell_angle_beta   109.28858
_cell_angle_gamma  109.83712
_cell_volume       500.75287
_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 0.87527 0.30420 0.95332 1.00000
  Ba2 Ba 0.69580 0.64912 0.57107 1.00000
  Ba3 Ba 0.35088 0.92195 0.04668 1.00000
  Ba4 Ba 0.50000 0.50000 0.00000 1.00000
  Ba5 Ba 0.07805 0.12473 0.42893 1.00000
  Al1 Al 0.25000 0.75000 0.50000 1.00000
  As1 As 0.91927 0.74275 0.04361 1.00000
  As2 As 0.25725 0.30086 0.17652 1.00000
  As3 As 0.34141 0.65078 0.25598 1.00000
  As4 As 0.34922 0.60520 0.69063 1.00000
  As5 As 0.91457 0.65859 0.30937 1.00000
  As6 As 0.12434 0.08073 0.82348 1.00000
  As7 As 0.69914 0.87566 0.95639 1.00000
  As8 As 0.39480 0.08543 0.74402 1.00000