# generated using pymatgen
data_Li4H6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71110855
_cell_length_b   5.71110855
_cell_length_c   5.71110866
_cell_angle_alpha   90.18529744
_cell_angle_beta   90.18529744
_cell_angle_gamma   90.18528816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4H6Ru
_chemical_formula_sum   'Li8 H12 Ru2'
_cell_volume   186.27493663
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.25000000  0.25000000  0.25000000  1
  Li  Li1  1  0.75000000  0.75000000  0.75000000  1
  Li  Li2  1  0.86524068  0.63475932  0.25000000  1
  Li  Li3  1  0.25000000  0.86524068  0.63475932  1
  Li  Li4  1  0.63475932  0.25000000  0.86524068  1
  Li  Li5  1  0.75000000  0.13475932  0.36524068  1
  Li  Li6  1  0.36524068  0.75000000  0.13475932  1
  Li  Li7  1  0.13475932  0.36524068  0.75000000  1
  H  H8  1  0.21063268  0.54783917  0.43985830  1
  H  H9  1  0.43985830  0.21063268  0.54783917  1
  H  H10  1  0.54783917  0.43985830  0.21063268  1
  H  H11  1  0.93985830  0.04783917  0.71063268  1
  H  H12  1  0.71063268  0.93985830  0.04783917  1
  H  H13  1  0.04783917  0.71063268  0.93985830  1
  H  H14  1  0.78936732  0.45216083  0.56014170  1
  H  H15  1  0.56014170  0.78936732  0.45216083  1
  H  H16  1  0.45216083  0.56014170  0.78936732  1
  H  H17  1  0.06014170  0.95216083  0.28936732  1
  H  H18  1  0.28936732  0.06014170  0.95216083  1
  H  H19  1  0.95216083  0.28936732  0.06014170  1
  Ru  Ru20  1  0.50000000  0.50000000  0.50000000  1
  Ru  Ru21  1  -0.00000000  -0.00000000  0.00000000  1
