# CIF generated by HEAS from Alexandria entry agm082201017
data_agm082201017
_cell_length_a     4.57913
_cell_length_b     7.18699
_cell_length_c     8.01823
_cell_angle_alpha  79.74821
_cell_angle_beta   84.01404
_cell_angle_gamma  98.73916
_cell_volume       254.30371
_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 0.60932 0.88906 0.73493 1.00000
  Li2 Li 0.34832 0.21076 0.64734 1.00000
  Li3 Li 0.84047 0.24610 0.38333 1.00000
  Li4 Li 0.93261 0.59751 0.06241 1.00000
  Li5 Li 0.39719 0.30302 0.12386 1.00000
  Li6 Li 0.07434 0.56113 0.60494 1.00000
  Li7 Li 0.39817 0.93388 0.36173 1.00000
  Li8 Li 0.82033 0.22406 0.87248 1.00000
  Be1 Be 0.14959 0.94506 0.90465 1.00000
  Be2 Be 0.94690 0.05687 0.14926 1.00000
  Be3 Be 0.33018 0.49914 0.33703 1.00000
  Be4 Be 0.57498 0.49234 0.76635 1.00000
  H1 H 0.97683 0.88494 0.08128 1.00000
  H2 H 0.44241 0.05731 0.87235 1.00000
  H3 H 0.98375 0.03509 0.77820 1.00000
  H4 H 0.09305 0.06515 0.29648 1.00000
  H5 H 0.61582 0.45190 0.28057 1.00000
  H6 H 0.71949 0.36671 0.67532 1.00000
  H7 H 0.26406 0.43404 0.76658 1.00000
  H8 H 0.18759 0.76036 0.87353 1.00000
  H9 H 0.54281 0.04958 0.53291 1.00000
  H10 H 0.71821 0.67607 0.67407 1.00000
  H11 H 0.64580 0.08365 0.18285 1.00000
  H12 H 0.07696 0.21882 0.02741 1.00000
  H13 H 0.15949 0.47373 0.20163 1.00000
  H14 H 0.66003 0.45117 0.93770 1.00000
  H15 H 0.17124 0.35571 0.47865 1.00000
  H16 H 0.32006 0.67683 0.39215 1.00000