# CIF generated by HEAS from Alexandria entry agm007192572
data_agm007192572
_cell_length_a     5.91668
_cell_length_b     5.91668
_cell_length_c     5.91668
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       146.45994
_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 0.25000 0.25000 0.25000 1.00000
  Ba2 Ba 0.75000 0.75000 0.75000 1.00000
  Mg1 Mg 0.50000 0.50000 0.50000 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  H1 H 0.21852 0.21852 0.78148 1.00000
  H2 H 0.21852 0.78148 0.21852 1.00000
  H3 H 0.21852 0.78148 0.78148 1.00000
  H4 H 0.78148 0.21852 0.21852 1.00000
  H5 H 0.78148 0.21852 0.78148 1.00000
  H6 H 0.78148 0.78148 0.21852 1.00000