# CIF generated by HEAS from Alexandria entry agm007461978
data_agm007461978
_cell_length_a     5.85722
_cell_length_b     5.85722
_cell_length_c     4.07567
_cell_angle_alpha  89.96106
_cell_angle_beta   89.96106
_cell_angle_gamma  89.98946
_cell_volume       139.82387
_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 0.62234 0.37766 0.75000 1.00000
  Li2 Li 0.37766 0.62234 0.25000 1.00000
  Cr1 Cr 0.08832 0.91168 0.75000 1.00000
  Cr2 Cr 0.91168 0.08832 0.25000 1.00000
  H1 H 0.62903 0.12438 0.47337 1.00000
  H2 H 0.87562 0.37097 0.02663 1.00000
  H3 H 0.37097 0.87562 0.52663 1.00000
  H4 H 0.12438 0.62903 0.97337 1.00000
  H5 H 0.65138 0.65138 0.50036 1.00000
  H6 H 0.34862 0.34862 0.99964 1.00000
  H7 H 0.34862 0.34862 0.49964 1.00000
  H8 H 0.65138 0.65138 0.00036 1.00000
  H9 H 0.37063 0.87573 0.97326 1.00000
  H10 H 0.12427 0.62937 0.52674 1.00000
  H11 H 0.62937 0.12427 0.02674 1.00000
  H12 H 0.87573 0.37063 0.47326 1.00000
  Ru1 Ru 0.89385 0.65181 0.25013 1.00000
  Ru2 Ru 0.34819 0.10615 0.24987 1.00000
  Ru3 Ru 0.10615 0.34819 0.74987 1.00000
  Ru4 Ru 0.65181 0.89385 0.75013 1.00000