# CIF generated by HEAS from Alexandria entry agm005697112
data_agm005697112
_cell_length_a     9.61456
_cell_length_b     9.30725
_cell_length_c     10.48846
_cell_angle_alpha  76.30595
_cell_angle_beta   62.71997
_cell_angle_gamma  58.90155
_cell_volume       714.28509
_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 0.56872 0.86257 0.50000 1.00000
  Ba2 Ba 0.18128 0.63743 1.00000 1.00000
  Ba3 Ba 0.93128 0.13743 0.50000 1.00000
  Ba4 Ba 0.81872 0.36257 0.00000 1.00000
  H1 H 0.54637 0.68225 0.03967 1.00000
  H2 H 0.26829 0.31775 0.96033 1.00000
  H3 H 0.77138 0.68225 0.96033 1.00000
  H4 H 0.41396 0.31775 0.03967 1.00000
  H5 H 0.20363 0.81775 0.46033 1.00000
  H6 H 0.48171 0.18225 0.53967 1.00000
  H7 H 0.97862 0.81775 0.53967 1.00000
  H8 H 0.40322 0.19356 0.50000 1.00000
  H9 H 0.65322 0.69356 1.00000 1.00000
  H10 H 0.34678 0.30644 0.00000 1.00000
  H11 H 0.09678 0.80644 0.50000 1.00000
  H12 H 0.33604 0.18225 0.46033 1.00000
  I1 I 0.86740 0.50000 0.26520 1.00000
  I2 I 0.11740 0.00000 0.76519 1.00000
  I3 I 0.88260 1.00000 0.23480 1.00000
  I4 I 0.63260 0.50000 0.73481 1.00000
  I5 I 0.36750 1.00000 0.26501 1.00000
  I6 I 0.63250 0.00000 0.73499 1.00000
  I7 I 0.38250 0.50000 0.23499 1.00000
  I8 I 0.11750 0.50000 0.76501 1.00000