# CIF generated by HEAS from Alexandria entry agm007196003
data_agm007196003
_cell_length_a     5.27000
_cell_length_b     4.62709
_cell_length_c     4.72470
_cell_angle_alpha  98.46779
_cell_angle_beta   104.06317
_cell_angle_gamma  115.96926
_cell_volume       96.12943
_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 0.00000 0.00000 0.00000 1.00000
  Zr1 Zr 0.00000 0.50000 0.50000 1.00000
  Al1 Al 0.54063 0.74723 0.30238 1.00000
  Al2 Al 0.45937 0.25277 0.69762 1.00000
  H1 H 0.73278 0.63925 0.65474 1.00000
  H2 H 0.25372 0.86308 0.32978 1.00000
  H3 H 0.26722 0.36075 0.34526 1.00000
  H4 H 0.69503 0.51131 0.13971 1.00000
  H5 H 0.30497 0.48869 0.86029 1.00000
  H6 H 0.72382 0.05984 0.15627 1.00000
  H7 H 0.27618 0.94016 0.84373 1.00000
  H8 H 0.74628 0.13692 0.67022 1.00000