# CIF generated by HEAS from Alexandria entry agm009380596
data_agm009380596
_cell_length_a     8.63664
_cell_length_b     8.63664
_cell_length_c     5.20342
_cell_angle_alpha  89.38206
_cell_angle_beta   89.38206
_cell_angle_gamma  60.56541
_cell_volume       338.00324
_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 0.00261 0.42620 0.50365 1.00000
  Ba2 Ba 0.57380 0.99739 0.49635 1.00000
  Ba3 Ba 0.41672 0.58328 0.50000 1.00000
  Ga1 Ga 0.00311 0.76402 0.98980 1.00000
  Ga2 Ga 0.23598 0.99689 0.01020 1.00000
  Ge1 Ge 0.75719 0.24281 0.00000 1.00000
  Ge2 Ge 0.00535 0.99465 0.50000 1.00000
  Ge3 Ge 0.33351 0.33266 0.99224 1.00000
  Ge4 Ge 0.66734 0.66649 0.00776 1.00000
  O1 O 0.89733 0.21248 0.73501 1.00000
  O2 O 0.88420 0.90584 0.71003 1.00000
  O3 O 0.20295 0.88910 0.72843 1.00000
  O4 O 0.78752 0.10267 0.26499 1.00000
  O5 O 0.11090 0.79705 0.27157 1.00000
  O6 O 0.09416 0.11580 0.28997 1.00000
  O7 O 0.33677 0.33357 0.32314 1.00000
  O8 O 0.66643 0.66323 0.67686 1.00000
  O9 O 0.70873 0.45431 0.14689 1.00000
  O10 O 0.83436 0.70312 0.14459 1.00000
  O11 O 0.46227 0.82378 0.15299 1.00000
  O12 O 0.54569 0.29127 0.85311 1.00000
  O13 O 0.17622 0.53773 0.84701 1.00000
  O14 O 0.29688 0.16564 0.85541 1.00000