# generated using pymatgen
data_Li3Si4Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09531206
_cell_length_b   5.01942353
_cell_length_c   7.14853368
_cell_angle_alpha   88.05977415
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Si4Ru5
_chemical_formula_sum   'Li3 Si4 Ru5'
_cell_volume   146.86176878
_cell_formula_units_Z   1
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  0.75000000  0.49991460  0.74999216  1.0
  Li  Li1  1  0.25000000  0.49988344  0.25012517  1.0
  Li  Li2  1  0.75000000  0.99978572  0.74984126  1.0
  Si  Si3  1  0.25000000  0.22080845  0.93448828  1.0
  Si  Si4  1  0.75000000  0.81557059  0.09544981  1.0
  Si  Si5  1  0.25000000  0.77910081  0.56557642  1.0
  Si  Si6  1  0.75000000  0.18475399  0.40450373  1.0
  Ru  Ru7  1  0.25000000  0.00000427  0.24996504  1.0
  Ru  Ru8  1  0.25000000  0.71286523  0.90190688  1.0
  Ru  Ru9  1  0.75000000  0.33280054  0.07926565  1.0
  Ru  Ru10  1  0.25000000  0.28709647  0.59815327  1.0
  Ru  Ru11  1  0.75000000  0.66741488  0.42073132  1.0