# CIF generated by HEAS from Alexandria entry agm005522158
data_agm005522158
_cell_length_a     6.20484
_cell_length_b     6.20484
_cell_length_c     8.64572
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       332.86066
_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
  P1 P 0.16101 0.90000 0.99936 1.00000
  P2 P 0.83899 0.10000 0.49936 1.00000
  P3 P 0.60000 0.66101 0.24936 1.00000
  P4 P 0.40000 0.33899 0.74936 1.00000
  P5 P 0.33899 0.40000 0.25064 1.00000
  P6 P 0.66101 0.60000 0.75064 1.00000
  P7 P 0.90000 0.16101 0.00064 1.00000
  P8 P 0.10000 0.83899 0.50064 1.00000
  Al1 Al 0.26987 0.26987 0.00000 1.00000
  Al2 Al 0.73013 0.73013 0.50000 1.00000
  Al3 Al 0.23013 0.76987 0.25000 1.00000
  Al4 Al 0.76987 0.23013 0.75000 1.00000
  Li1 Li 0.76765 0.76765 0.00000 1.00000
  Li2 Li 0.23235 0.23235 0.50000 1.00000
  Li3 Li 0.73235 0.26765 0.25000 1.00000
  Li4 Li 0.26765 0.73235 0.75000 1.00000