# CIF generated by HEAS from Alexandria entry agm096571372
data_agm096571372
_cell_length_a     7.12983
_cell_length_b     9.54197
_cell_length_c     8.59219
_cell_angle_alpha  127.55975
_cell_angle_beta   110.89547
_cell_angle_gamma  86.39598
_cell_volume       423.37449
_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 0.87464 0.02526 0.06233 1.00000
  Li2 Li 0.43863 0.74462 0.70535 1.00000
  Li3 Li 0.28765 0.07400 0.21968 1.00000
  Li4 Li 0.17743 0.37474 0.53291 1.00000
  Li5 Li 0.08575 0.68526 0.05231 1.00000
  Li6 Li 0.04437 0.76522 0.74006 1.00000
  Li7 Li 0.05397 0.42803 0.24848 1.00000
  Li8 Li 0.71685 0.12978 0.68857 1.00000
  B1 B 0.69828 0.84541 0.59922 1.00000
  B2 B 0.98587 0.37978 0.92344 1.00000
  B3 B 0.55687 0.00968 0.08560 1.00000
  B4 B 0.40455 0.20996 0.59924 1.00000
  H1 H 0.36626 0.66847 0.04161 1.00000
  H2 H 0.89013 0.29388 0.47149 1.00000
  H3 H 0.39699 0.68186 0.14494 1.00000
  H4 H 0.91654 0.39742 0.53729 1.00000
  H5 H 0.15994 0.87026 0.37466 1.00000
  H6 H 0.09182 0.22506 0.23104 1.00000
  H7 H 0.14955 0.78530 0.36403 1.00000
  H8 H 0.05597 0.86016 0.01242 1.00000
  H9 H 0.67525 0.61059 0.71272 1.00000
  H10 H 0.77888 0.44979 0.29047 1.00000
  H11 H 0.57460 0.54820 0.66667 1.00000
  H12 H 0.72409 0.35814 0.18018 1.00000
  H13 H 0.14466 0.99731 0.79490 1.00000
  H14 H 0.75901 0.74496 0.13564 1.00000
  H15 H 0.16752 0.91251 0.70429 1.00000
  H16 H 0.75725 0.64567 0.07701 1.00000
  H17 H 0.79255 0.98248 0.78730 1.00000
  H18 H 0.92411 0.45772 0.84885 1.00000
  H19 H 0.78009 0.71646 0.55298 1.00000
  H20 H 0.15127 0.46250 0.07939 1.00000
  H21 H 0.00731 0.23176 0.78373 1.00000
  H22 H 0.69793 0.87689 0.48031 1.00000
  H23 H 0.85267 0.36550 0.97583 1.00000
  H24 H 0.51937 0.80533 0.56280 1.00000
  H25 H 0.57750 0.00433 0.94632 1.00000
  H26 H 0.51898 0.17679 0.50630 1.00000
  H27 H 0.42666 0.87662 0.99867 1.00000
  H28 H 0.22680 0.13122 0.46539 1.00000
  H29 H 0.44978 0.15654 0.70317 1.00000
  H30 H 0.71805 0.00837 0.20143 1.00000
  H31 H 0.42043 0.37419 0.72038 1.00000
  H32 H 0.50319 0.15196 0.19062 1.00000