# CIF generated by HEAS from Alexandria entry agm020273844
data_agm020273844
_cell_length_a     5.98217
_cell_length_b     5.98217
_cell_length_c     5.13555
_cell_angle_alpha  72.88114
_cell_angle_beta   107.11886
_cell_angle_gamma  120.17616
_cell_volume       149.43545
_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 0.24615 0.75274 0.50181 1.00000
  Li2 Li 0.49722 0.00503 0.99451 1.00000
  Li3 Li 0.75274 0.24615 0.49819 1.00000
  Li4 Li 0.00503 0.49722 0.00549 1.00000
  Li5 Li 0.24249 0.24249 0.50000 1.00000
  Ni1 Ni 0.00821 0.00821 0.00000 1.00000
  Ru1 Ru 0.49141 0.49141 0.00000 1.00000
  Ru2 Ru 0.75507 0.75507 0.50000 1.00000
  O1 O 0.86682 0.09962 0.25887 1.00000
  O2 O 0.14641 0.38327 0.76572 1.00000
  O3 O 0.39095 0.62464 0.24476 1.00000
  O4 O 0.62792 0.86204 0.74860 1.00000
  O5 O 0.62464 0.39095 0.75524 1.00000
  O6 O 0.86204 0.62792 0.25140 1.00000
  O7 O 0.09962 0.86682 0.74113 1.00000
  O8 O 0.38327 0.14641 0.23428 1.00000