# CIF generated by HEAS from Alexandria entry agm007463586
data_agm007463586
_cell_length_a     5.91751
_cell_length_b     5.91751
_cell_length_c     4.72173
_cell_angle_alpha  82.38919
_cell_angle_beta   97.61081
_cell_angle_gamma  82.29110
_cell_volume       160.49263
_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 0.60838 0.60838 0.25000 1.00000
  Li2 Li 0.39162 0.39162 0.75000 1.00000
  Ta1 Ta 0.13678 0.13678 0.25000 1.00000
  Ta2 Ta 0.86322 0.86322 0.75000 1.00000
  H1 H 0.60466 0.89062 0.41577 1.00000
  H2 H 0.89062 0.60466 0.08423 1.00000
  H3 H 0.39534 0.10938 0.58423 1.00000
  H4 H 0.10938 0.39534 0.91577 1.00000
  H5 H 0.67738 0.28268 0.42991 1.00000
  H6 H 0.28268 0.67738 0.07009 1.00000
  H7 H 0.32262 0.71732 0.57009 1.00000
  H8 H 0.71732 0.32262 0.92991 1.00000
  H9 H 0.42916 0.24028 0.13322 1.00000
  H10 H 0.24028 0.42916 0.36678 1.00000
  H11 H 0.57084 0.75972 0.86678 1.00000
  H12 H 0.75972 0.57084 0.63322 1.00000
  Ru1 Ru 0.91895 0.30625 0.68135 1.00000
  Ru2 Ru 0.30625 0.91895 0.81865 1.00000
  Ru3 Ru 0.08105 0.69375 0.31865 1.00000
  Ru4 Ru 0.69375 0.08105 0.18135 1.00000