# CIF generated by HEAS from Alexandria entry agm005422011
data_agm005422011
_cell_length_a     7.05117
_cell_length_b     7.05117
_cell_length_c     7.05117
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       247.89541
_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 0.87797 0.37401 0.37401 1.00000
  Ba2 Ba 0.37401 0.37401 0.87797 1.00000
  Ba3 Ba 0.37401 0.87797 0.37401 1.00000
  Ba4 Ba 0.37401 0.37401 0.37401 1.00000
  Al1 Al 0.75000 0.75000 0.75000 1.00000
  As1 As 0.00000 0.00000 0.00000 1.00000