# CIF generated by HEAS from Alexandria entry agm003679969
data_agm003679969
_cell_length_a     5.48712
_cell_length_b     7.16679
_cell_length_c     7.16679
_cell_angle_alpha  80.75776
_cell_angle_beta   67.49182
_cell_angle_gamma  67.49182
_cell_volume       240.49975
_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 0.65986 0.34014 0.34014 1.00000
  Li2 Li 0.34999 0.65001 0.65001 1.00000
  Li3 Li 0.99646 0.35283 0.65425 1.00000
  Li4 Li 0.99646 0.65425 0.35283 1.00000
  Li5 Li 0.28350 0.21650 0.21650 1.00000
  Li6 Li 0.50093 0.78498 0.21315 1.00000
  Li7 Li 0.50093 0.21315 0.78498 1.00000
  Ca1 Ca 0.00434 0.99566 0.99566 1.00000
  Al1 Al 0.49675 0.99918 0.50253 1.00000
  Al2 Al 0.00154 0.99918 0.50253 1.00000
  Al3 Al 0.49675 0.50253 0.99918 1.00000
  Al4 Al 0.00154 0.50253 0.99918 1.00000
  Al5 Al 0.71095 0.78905 0.78905 1.00000