# CIF generated by HEAS from Alexandria entry agm006708346
data_agm006708346
_cell_length_a     6.70340
_cell_length_b     6.70340
_cell_length_c     10.43152
_cell_angle_alpha  81.60067
_cell_angle_beta   98.39933
_cell_angle_gamma  123.18362
_cell_volume       386.85627
_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 0.18609 0.43095 0.86754 1.00000
  Ba2 Ba 0.43095 0.18609 0.63246 1.00000
  Ba3 Ba 0.81391 0.56905 0.13246 1.00000
  Ba4 Ba 0.56905 0.81391 0.36754 1.00000
  Ga1 Ga 0.00000 0.50000 0.50000 1.00000
  Ga2 Ga 0.50000 0.00000 0.00000 1.00000
  H1 H 0.40456 0.68654 0.63453 1.00000
  H2 H 0.68654 0.40456 0.86547 1.00000
  H3 H 0.59544 0.31346 0.36547 1.00000
  H4 H 0.31346 0.59544 0.13453 1.00000
  H5 H 0.11188 0.89285 0.38668 1.00000
  H6 H 0.89285 0.11188 0.11332 1.00000
  H7 H 0.88812 0.10715 0.61332 1.00000
  H8 H 0.10715 0.88812 0.88668 1.00000
  H9 H 0.03876 0.30597 0.32236 1.00000
  H10 H 0.30597 0.03876 0.17764 1.00000
  H11 H 0.96124 0.69403 0.67764 1.00000
  H12 H 0.69403 0.96124 0.82236 1.00000
  H13 H 0.84270 0.84270 0.75000 1.00000
  H14 H 0.15730 0.15730 0.25000 1.00000
  O1 O 0.31758 0.53283 0.59618 1.00000
  O2 O 0.53283 0.31758 0.90382 1.00000
  O3 O 0.68242 0.46717 0.40382 1.00000
  O4 O 0.46717 0.68242 0.09618 1.00000
  O5 O 0.19101 0.84665 0.46319 1.00000
  O6 O 0.84665 0.19101 0.03681 1.00000
  O7 O 0.80899 0.15335 0.53681 1.00000
  O8 O 0.15335 0.80899 0.96319 1.00000
  O9 O 0.08928 0.47264 0.32579 1.00000
  O10 O 0.47264 0.08928 0.17421 1.00000
  O11 O 0.91072 0.52736 0.67421 1.00000
  O12 O 0.52736 0.91072 0.82579 1.00000
  O13 O 0.99533 0.99533 0.75000 1.00000
  O14 O 0.00467 0.00467 0.25000 1.00000