# generated using pymatgen
data_Li4H6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80333816
_cell_length_b   5.80333816
_cell_length_c   5.80333810
_cell_angle_alpha   89.78474323
_cell_angle_beta   89.78474323
_cell_angle_gamma   89.78474494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4H6Os
_chemical_formula_sum   'Li8 H12 Os2'
_cell_volume   195.44495101
_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  0.84182162  0.65817838  0.25000000  1
  Li  Li3  1  0.25000000  0.84182162  0.65817838  1
  Li  Li4  1  0.65817838  0.25000000  0.84182162  1
  Li  Li5  1  0.75000000  0.15817838  0.34182162  1
  Li  Li6  1  0.34182162  0.75000000  0.15817838  1
  Li  Li7  1  0.15817838  0.34182162  0.75000000  1
  H  H8  1  0.21117148  0.54298179  0.45047701  1
  H  H9  1  0.45047701  0.21117148  0.54298179  1
  H  H10  1  0.54298179  0.45047701  0.21117148  1
  H  H11  1  0.95047701  0.04298179  0.71117148  1
  H  H12  1  0.71117148  0.95047701  0.04298179  1
  H  H13  1  0.04298179  0.71117148  0.95047701  1
  H  H14  1  0.78882852  0.45701821  0.54952299  1
  H  H15  1  0.54952299  0.78882852  0.45701821  1
  H  H16  1  0.45701821  0.54952299  0.78882852  1
  H  H17  1  0.04952299  0.95701821  0.28882852  1
  H  H18  1  0.28882852  0.04952299  0.95701821  1
  H  H19  1  0.95701821  0.28882852  0.04952299  1
  Os  Os20  1  0.50000000  0.50000000  0.50000000  1
  Os  Os21  1  -0.00000000  0.00000000  -0.00000000  1
