# CIF generated by HEAS from Alexandria entry agm007187807
data_agm007187807
_cell_length_a     6.23269
_cell_length_b     6.23269
_cell_length_c     6.23269
_cell_angle_alpha  128.62209
_cell_angle_beta   128.62209
_cell_angle_gamma  75.61942
_cell_volume       143.77737
_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 0.75000 0.25000 0.50000 1.00000
  Ba2 Ba 0.25000 0.75000 0.50000 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Al2 Al 0.50000 0.50000 0.00000 1.00000
  H1 H 0.26108 0.73892 0.00000 1.00000
  H2 H 0.32478 0.32478 0.00000 1.00000
  H3 H 0.73892 0.73892 0.47785 1.00000
  H4 H 0.26108 0.26108 0.52215 1.00000
  H5 H 0.67522 0.67522 0.00000 1.00000
  H6 H 0.73892 0.26108 0.00000 1.00000