# CIF generated by HEAS from Alexandria entry agm096238437
data_agm096238437
_cell_length_a     4.86621
_cell_length_b     7.71577
_cell_length_c     9.08813
_cell_angle_alpha  65.50059
_cell_angle_beta   102.71341
_cell_angle_gamma  100.94940
_cell_volume       301.01558
_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 0.39747 0.99004 0.60466 1.00000
  Li2 Li 0.60449 0.33649 0.95085 1.00000
  Li3 Li 0.30123 0.63628 0.30944 1.00000
  Li4 Li 0.71175 0.39836 0.29386 1.00000
  Li5 Li 0.41544 0.64663 0.67411 1.00000
  Mg1 Mg 0.00826 0.01815 0.80583 1.00000
  Mg2 Mg 0.15428 0.38203 0.09494 1.00000
  Mg3 Mg 0.86856 0.63692 0.50727 1.00000
  Al1 Al 0.57586 0.01628 0.29042 1.00000
  Al2 Al 0.58446 0.71921 0.96083 1.00000
  Al3 Al 0.43074 0.31341 0.64807 1.00000
  Al4 Al 0.87608 0.94372 0.12550 1.00000
  H1 H 0.67474 0.15572 0.69772 1.00000
  H2 H 0.94156 0.20260 0.99881 1.00000
  H3 H 0.92123 0.65684 0.29591 1.00000
  H4 H 0.23174 0.94489 0.21063 1.00000
  H5 H 0.33497 0.20718 0.84214 1.00000
  H6 H 0.30712 0.85884 0.86576 1.00000
  H7 H 0.49334 0.25293 0.15312 1.00000
  H8 H 0.42868 0.58487 0.14667 1.00000
  H9 H 0.16383 0.15667 0.59437 1.00000
  H10 H 0.68431 0.47642 0.71430 1.00000
  H11 H 0.69481 0.81301 0.76400 1.00000
  H12 H 0.53136 0.76722 0.44826 1.00000
  H13 H 0.61611 0.09815 0.43568 1.00000
  H14 H 0.83109 0.53716 0.04142 1.00000
  H15 H 0.54885 0.43758 0.45797 1.00000
  H16 H 0.18670 0.47750 0.58503 1.00000
  H17 H 0.35527 0.53498 0.89951 1.00000
  H18 H 0.12563 0.79990 0.58294 1.00000