# CIF generated by HEAS from Alexandria entry agm005937814
data_agm005937814
_cell_length_a     7.34621
_cell_length_b     7.34621
_cell_length_c     7.84772
_cell_angle_alpha  117.90764
_cell_angle_beta   117.90763
_cell_angle_gamma  90.00001
_cell_volume       317.45758
_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 0.67807 0.17807 1.00000 1.00000
  Ba2 Ba 0.32193 0.82193 0.00000 1.00000
  Ba3 Ba 0.82193 0.67807 1.00000 1.00000
  Ba4 Ba 0.17807 0.32193 0.00000 1.00000
  Ba5 Ba 0.25000 0.25000 0.50000 1.00000
  Ba6 Ba 0.75000 0.75000 0.50000 1.00000
  Al1 Al 0.75000 0.25000 0.50000 1.00000
  Al2 Al 0.25000 0.75000 0.50000 1.00000
  O1 O 0.97867 0.47867 0.69020 1.00000
  O2 O 0.71153 0.21153 0.69020 1.00000
  O3 O 0.21153 0.97867 0.69020 1.00000
  O4 O 0.47867 0.71153 0.69020 1.00000
  O5 O 0.02133 0.52133 0.30980 1.00000
  O6 O 0.28847 0.78847 0.30980 1.00000
  O7 O 0.78847 0.02133 0.30980 1.00000
  O8 O 0.52133 0.28847 0.30980 1.00000
  O9 O 0.50000 0.50000 0.00000 1.00000
  O10 O 0.00000 0.00000 0.00000 1.00000