# CIF generated by HEAS from Alexandria entry agm024288996
data_agm024288996
_cell_length_a     11.02450
_cell_length_b     11.02450
_cell_length_c     11.02450
_cell_angle_alpha  36.62255
_cell_angle_beta   36.62255
_cell_angle_gamma  36.62255
_cell_volume       426.95200
_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 0.00000 0.00000 0.00000 1.00000
  Ba2 Ba 0.13953 0.13953 0.13953 1.00000
  Ba3 Ba 0.86047 0.86047 0.86047 1.00000
  Li1 Li 0.50000 0.50000 0.50000 1.00000
  Li2 Li 0.09911 0.58173 0.58173 1.00000
  Li3 Li 0.58173 0.58173 0.09911 1.00000
  Li4 Li 0.58173 0.09911 0.58173 1.00000
  Li5 Li 0.90089 0.41827 0.41827 1.00000
  Li6 Li 0.41827 0.90089 0.41827 1.00000
  Li7 Li 0.41827 0.41827 0.90089 1.00000
  Ca1 Ca 0.33088 0.33088 0.33088 1.00000
  Ca2 Ca 0.66912 0.66912 0.66912 1.00000