# generated using pymatgen
data_LiSi3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98400013
_cell_length_b   6.98431524
_cell_length_c   4.73637882
_cell_angle_alpha   89.99279099
_cell_angle_beta   90.00616212
_cell_angle_gamma   119.99803593
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSi3Ru4
_chemical_formula_sum   'Li2 Si6 Ru8'
_cell_volume   200.08462843
_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  0.66667274  0.33333578  0.99999980  1.0
  Li  Li1  1  0.33334177  0.66667010  0.99999986  1.0
  Si  Si2  1  0.60508712  0.99999770  0.25406840  1.0
  Si  Si3  1  0.39489308  0.39488594  0.25407709  1.0
  Si  Si4  1  0.00000658  0.60511201  0.25408704  1.0
  Si  Si5  1  0.39489839  0.00000653  0.74593420  1.0
  Si  Si6  1  0.00001005  0.39489908  0.74591202  1.0
  Si  Si7  1  0.60509533  0.60509609  0.74591927  1.0
  Ru  Ru8  1  0.25116579  0.99994415  0.23613129  1.0
  Ru  Ru9  1  0.00000067  0.25115026  0.23622935  1.0
  Ru  Ru10  1  0.74883168  0.74878345  0.23616773  1.0
  Ru  Ru11  1  0.66669687  0.33333819  0.50000003  1.0
  Ru  Ru12  1  0.33332656  0.66667173  0.49999994  1.0
  Ru  Ru13  1  0.74884499  0.00003677  0.76385830  1.0
  Ru  Ru14  1  0.25116939  0.25124578  0.76384045  1.0
  Ru  Ru15  1  0.99995799  0.74882645  0.76377123  1.0