# CIF generated by HEAS from Alexandria entry agm007201527
data_agm007201527
_cell_length_a     4.33044
_cell_length_b     4.59066
_cell_length_c     7.21089
_cell_angle_alpha  81.52593
_cell_angle_beta   69.84048
_cell_angle_gamma  69.89968
_cell_volume       126.30304
_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 0.50000 0.50000 0.50000 1.00000
  Al1 Al 0.65729 0.79281 0.84538 1.00000
  Al2 Al 0.34271 0.20719 0.15462 1.00000
  H1 H 0.81516 0.84351 0.59317 1.00000
  H2 H 0.26785 0.09985 0.78146 1.00000
  H3 H 0.18484 0.15649 0.40683 1.00000
  H4 H 0.08276 0.67594 0.88055 1.00000
  H5 H 0.91724 0.32406 0.11945 1.00000
  H6 H 0.71361 0.40753 0.82676 1.00000
  H7 H 0.28639 0.59247 0.17324 1.00000
  H8 H 0.73215 0.90015 0.21854 1.00000
  Ru1 Ru 0.00000 0.00000 0.00000 1.00000