# CIF generated by HEAS from Alexandria entry agm005605877
data_agm005605877
_cell_length_a     7.17203
_cell_length_b     7.88334
_cell_length_c     11.57997
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  117.05773
_cell_volume       583.06576
_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 0.62577 0.25153 0.10146 1.00000
  Li2 Li 0.87423 0.74847 0.60146 1.00000
  Li3 Li 0.12577 0.25153 0.39854 1.00000
  Li4 Li 0.37423 0.74847 0.89854 1.00000
  Cr1 Cr 0.62005 0.74010 0.25000 1.00000
  Cr2 Cr 0.50000 0.00000 0.50000 1.00000
  Cr3 Cr 0.87995 0.25990 0.75000 1.00000
  Cr4 Cr 0.12005 0.74010 0.25000 1.00000
  Cr5 Cr 0.00000 0.00000 0.00000 1.00000
  Cr6 Cr 0.37995 0.25990 0.75000 1.00000
  Cl1 Cl 0.64728 0.76050 0.02105 1.00000
  Cl2 Cl 0.61322 0.76050 0.47895 1.00000
  Cl3 Cl 0.00735 0.01470 0.74671 1.00000
  Cl4 Cl 0.74811 0.49621 0.75261 1.00000
  Cl5 Cl 0.49265 0.98530 0.24671 1.00000
  Cl6 Cl 0.75189 0.50379 0.25261 1.00000
  Cl7 Cl 0.14728 0.76050 0.47895 1.00000
  Cl8 Cl 0.88678 0.23950 0.97895 1.00000
  Cl9 Cl 0.11322 0.76050 0.02105 1.00000
  Cl10 Cl 0.85272 0.23950 0.52105 1.00000
  Cl11 Cl 0.99265 0.98530 0.25329 1.00000
  Cl12 Cl 0.50735 0.01470 0.75329 1.00000
  Cl13 Cl 0.25189 0.50379 0.24739 1.00000
  Cl14 Cl 0.24811 0.49621 0.74739 1.00000
  Cl15 Cl 0.38678 0.23950 0.52105 1.00000
  Cl16 Cl 0.35272 0.23950 0.97895 1.00000