# CIF generated by HEAS from Alexandria entry agm003691908
data_agm003691908
_cell_length_a     8.62900
_cell_length_b     8.62900
_cell_length_c     8.62900
_cell_angle_alpha  87.60728
_cell_angle_beta   87.60728
_cell_angle_gamma  87.60728
_cell_volume       640.87648
_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
  Li1 Li 0.74346 0.90637 0.24843 1.00000
  Li2 Li 0.75157 0.25654 0.09363 1.00000
  Li3 Li 0.09363 0.75157 0.25654 1.00000
  Li4 Li 0.25654 0.09363 0.75157 1.00000
  Li5 Li 0.24843 0.74346 0.90637 1.00000
  Li6 Li 0.90637 0.24843 0.74346 1.00000
  Ca1 Ca 0.79983 0.54284 0.43992 1.00000
  Ca2 Ca 0.43992 0.79983 0.54284 1.00000
  Ca3 Ca 0.54284 0.43992 0.79983 1.00000
  Ca4 Ca 0.20017 0.45716 0.56008 1.00000
  Ca5 Ca 0.56008 0.20017 0.45716 1.00000
  Ca6 Ca 0.45716 0.56008 0.20017 1.00000
  Ca7 Ca 0.01013 0.14789 0.35418 1.00000
  Ca8 Ca 0.85211 0.64582 0.98987 1.00000
  Ca9 Ca 0.64582 0.98987 0.85211 1.00000
  Ca10 Ca 0.98987 0.85211 0.64582 1.00000
  Ca11 Ca 0.14789 0.35418 0.01013 1.00000
  Ca12 Ca 0.35418 0.01013 0.14789 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000