# CIF generated by HEAS from Alexandria entry agm011672016
data_agm011672016
_cell_length_a     5.14788
_cell_length_b     7.88517
_cell_length_c     7.88912
_cell_angle_alpha  81.78940
_cell_angle_beta   83.87819
_cell_angle_gamma  70.57294
_cell_volume       298.30605
_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 0.50913 0.66783 0.93751 1.00000
  Li2 Li 0.49992 0.44914 0.69805 1.00000
  Li3 Li 0.50008 0.55086 0.30195 1.00000
  Li4 Li 0.49489 0.05661 0.83169 1.00000
  Li5 Li 0.49255 0.19975 0.42748 1.00000
  Li6 Li 0.49087 0.33217 0.06249 1.00000
  Li7 Li 0.50745 0.80025 0.57252 1.00000
  Li8 Li 0.50511 0.94339 0.16831 1.00000
  Ni1 Ni 0.00057 0.38050 0.88127 1.00000
  Ni2 Ni 0.00000 0.50000 0.50000 1.00000
  Ni3 Ni 0.99943 0.61950 0.11873 1.00000
  Ni4 Ni 0.00130 0.25764 0.24151 1.00000
  Ni5 Ni 0.99870 0.74236 0.75849 1.00000
  Ni6 Ni 0.00000 0.00000 0.00000 1.00000
  Ru1 Ru 0.99879 0.12913 0.62920 1.00000
  Ru2 Ru 0.00121 0.87087 0.37080 1.00000
  O1 O 0.24582 0.53080 0.90602 1.00000
  O2 O 0.77619 0.58481 0.70917 1.00000
  O3 O 0.23327 0.66927 0.52044 1.00000
  O4 O 0.76706 0.20607 0.83249 1.00000
  O5 O 0.23123 0.27256 0.64934 1.00000
  O6 O 0.22381 0.41519 0.29083 1.00000
  O7 O 0.76673 0.33073 0.47956 1.00000
  O8 O 0.23220 0.92029 0.77226 1.00000
  O9 O 0.22594 0.02964 0.41497 1.00000
  O10 O 0.75418 0.46920 0.09398 1.00000
  O11 O 0.77406 0.97036 0.58503 1.00000
  O12 O 0.22141 0.15237 0.02862 1.00000
  O13 O 0.76780 0.07971 0.22774 1.00000
  O14 O 0.23294 0.79393 0.16751 1.00000
  O15 O 0.76877 0.72744 0.35066 1.00000
  O16 O 0.77859 0.84763 0.97138 1.00000