# CIF generated by HEAS from Alexandria entry agm006258366
data_agm006258366
_cell_length_a     5.13179
_cell_length_b     7.15884
_cell_length_c     6.92914
_cell_angle_alpha  109.77433
_cell_angle_beta   94.15356
_cell_angle_gamma  100.58389
_cell_volume       232.96881
_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 0.50000 1.00000
  Al1 Al 0.65778 0.66992 0.18501 1.00000
  Al2 Al 0.34222 0.33008 0.81499 1.00000
  In1 In 0.36880 0.24758 0.27533 1.00000
  In2 In 0.63120 0.75242 0.72467 1.00000
  H1 H 0.20984 0.66659 0.98894 1.00000
  H2 H 0.79016 0.33341 0.01106 1.00000
  H3 H 0.23988 0.63501 0.35845 1.00000
  H4 H 0.76012 0.36499 0.64155 1.00000
  O1 O 0.37989 0.62246 0.95747 1.00000
  O2 O 0.62011 0.37754 0.04253 1.00000
  O3 O 0.41694 0.59833 0.36362 1.00000
  O4 O 0.58306 0.40167 0.63638 1.00000
  F1 F 0.93502 0.69547 0.38373 1.00000
  F2 F 0.06498 0.30453 0.61627 1.00000
  F3 F 0.90930 0.71907 0.02074 1.00000
  F4 F 0.09070 0.28093 0.97926 1.00000
  F5 F 0.67897 0.93856 0.30644 1.00000
  F6 F 0.32103 0.06144 0.69356 1.00000