# CIF generated by HEAS from Alexandria entry agm005677339
data_agm005677339
_cell_length_a     7.22599
_cell_length_b     8.42895
_cell_length_c     7.22126
_cell_angle_alpha  90.00000
_cell_angle_beta   108.02817
_cell_angle_gamma  90.00000
_cell_volume       418.23559
_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 0.37809 0.00954 0.12225 1.00000
  Li2 Li 0.12191 0.50954 0.37775 1.00000
  Li3 Li 0.62191 0.99046 0.87775 1.00000
  Li4 Li 0.87809 0.49046 0.62225 1.00000
  Li5 Li 0.37814 0.49055 0.12231 1.00000
  Li6 Li 0.12186 0.99055 0.37769 1.00000
  Li7 Li 0.62186 0.50945 0.87769 1.00000
  Li8 Li 0.87814 0.00945 0.62231 1.00000
  Li9 Li 0.87021 0.74999 0.12891 1.00000
  Li10 Li 0.62979 0.24999 0.37109 1.00000
  Li11 Li 0.12979 0.25001 0.87109 1.00000
  Li12 Li 0.37021 0.75001 0.62891 1.00000
  As1 As 0.62101 0.75002 0.37925 1.00000
  As2 As 0.87899 0.25002 0.12075 1.00000
  As3 As 0.37899 0.24998 0.62075 1.00000
  As4 As 0.12101 0.74998 0.87925 1.00000
  P1 P 0.74998 0.99998 0.25003 1.00000
  P2 P 0.75002 0.49998 0.24997 1.00000
  P3 P 0.25002 0.00002 0.74997 1.00000
  P4 P 0.24998 0.50002 0.75003 1.00000
  P5 P 0.26260 0.75004 0.23704 1.00000
  P6 P 0.23740 0.25004 0.26296 1.00000
  P7 P 0.73740 0.24996 0.76296 1.00000
  P8 P 0.76260 0.74996 0.73704 1.00000