# CIF generated by HEAS from Alexandria entry agm005643171
data_agm005643171
_cell_length_a     8.05777
_cell_length_b     8.68264
_cell_length_c     10.30833
_cell_angle_alpha  110.47891
_cell_angle_beta   90.00000
_cell_angle_gamma  117.64658
_cell_volume       586.91790
_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
  Sr1 Sr 0.29998 0.59997 0.63344 1.00000
  Sr2 Sr 0.27961 0.55922 0.05905 1.00000
  Sr3 Sr 0.00000 0.00000 0.50000 1.00000
  Sr4 Sr 0.72039 0.44078 0.94095 1.00000
  Sr5 Sr 0.70002 0.40003 0.36656 1.00000
  Li1 Li 0.69253 0.00000 0.00000 1.00000
  Li2 Li 0.30747 0.00000 0.00000 1.00000
  Cl1 Cl 0.89292 0.78583 0.19266 1.00000
  Cl2 Cl 0.09172 0.66021 0.87847 1.00000
  Cl3 Cl 0.56849 0.66021 0.87847 1.00000
  Cl4 Cl 0.10014 0.71696 0.48574 1.00000
  Cl5 Cl 0.61683 0.71696 0.48574 1.00000
  Cl6 Cl 0.51148 0.02297 0.82489 1.00000
  Cl7 Cl 0.48852 0.97703 0.17511 1.00000
  Cl8 Cl 0.89986 0.28304 0.51426 1.00000
  Cl9 Cl 0.38317 0.28303 0.51426 1.00000
  Cl10 Cl 0.90828 0.33979 0.12153 1.00000
  Cl11 Cl 0.43151 0.33979 0.12153 1.00000
  Cl12 Cl 0.10708 0.21417 0.80734 1.00000