# CIF generated by HEAS from Alexandria entry agm002174176
data_agm002174176
_cell_length_a     4.06185
_cell_length_b     4.06185
_cell_length_c     13.30437
_cell_angle_alpha  98.78657
_cell_angle_beta   98.78657
_cell_angle_gamma  89.99955
_cell_volume       214.32115
_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
  O1 O 0.08520 0.58524 0.17039 1.00000
  O2 O 0.41476 0.91480 0.82961 1.00000
  O3 O 0.91480 0.41476 0.82961 1.00000
  O4 O 0.00000 0.00000 0.00000 1.00000
  O5 O 0.58524 0.08520 0.17039 1.00000
  Ba1 Ba 0.65541 0.65541 0.31064 1.00000
  Ba2 Ba 0.50000 0.50000 0.00000 1.00000
  Ba3 Ba 0.34459 0.34459 0.68936 1.00000
  Ga1 Ga 0.92688 0.92688 0.85413 1.00000
  Ga2 Ga 0.07312 0.07312 0.14587 1.00000
  Cl1 Cl 0.20372 0.20372 0.40724 1.00000
  Cl2 Cl 0.79628 0.79628 0.59276 1.00000