# CIF generated by HEAS from Alexandria entry agm006299359
data_agm006299359
_cell_length_a     5.19120
_cell_length_b     5.19120
_cell_length_c     9.72750
_cell_angle_alpha  84.50028
_cell_angle_beta   84.50028
_cell_angle_gamma  118.93336
_cell_volume       225.30284
_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 0.50000 0.50000 0.00000 1.00000
  Cr1 Cr 0.00000 0.00000 0.50000 1.00000
  Cr2 Cr 0.66852 0.33148 0.50000 1.00000
  Cr3 Cr 0.33148 0.66852 0.50000 1.00000
  Ga1 Ga 0.16762 0.83238 0.00000 1.00000
  Ga2 Ga 0.83238 0.16762 0.00000 1.00000
  H1 H 0.78113 0.78113 0.21062 1.00000
  H2 H 0.42842 0.07316 0.21050 1.00000
  H3 H 0.07316 0.42842 0.21050 1.00000
  H4 H 0.92684 0.57158 0.78950 1.00000
  H5 H 0.57158 0.92684 0.78950 1.00000
  H6 H 0.21887 0.21887 0.78938 1.00000
  O1 O 0.81129 0.81129 0.10739 1.00000
  O2 O 0.69661 0.69661 0.40135 1.00000
  O3 O 0.46090 0.11367 0.10709 1.00000
  O4 O 0.37583 0.02705 0.39766 1.00000
  O5 O 0.11367 0.46090 0.10709 1.00000
  O6 O 0.02705 0.37583 0.39766 1.00000
  O7 O 0.97295 0.62417 0.60234 1.00000
  O8 O 0.88633 0.53910 0.89291 1.00000
  O9 O 0.62417 0.97295 0.60234 1.00000
  O10 O 0.53910 0.88633 0.89291 1.00000
  O11 O 0.30339 0.30339 0.59865 1.00000
  O12 O 0.18871 0.18871 0.89261 1.00000